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c1ccc2c(c1)Cc1cc(-c3nn4c(-c5ccn[nH]5)nnc4s3)ccc1-2
c1ccc2c(c1)Cc1cc(-c3nn4c(-c5ccn[nH]5)nnc4s3)ccc1-2
Optimized 10
Clc1n[nH]cc1-c1nnc(-c2ccc3c(c2)Cc2ccccc2-3)s1
C18H11ClN4S
MolWeight350.83
TPSA54.46
logP4.82
QED0.5
SAscore2.81
Similarity0.55
CCn1c(CNNc2ccccn2)nnc1-c1ccc2c(c1)Cc1ccccc1-2
C23H22N6
MolWeight382.47
TPSA67.66
logP4.05
QED0.43
SAscore2.65
Similarity0.48
O=C(C=Nn1c(-c2ccccc2)nnc1-c1ccn[nH]1)c1ccc2c(c1)C2
C20H14N6O
MolWeight354.37
TPSA88.82
logP2.96
QED0.39
SAscore2.83
Similarity0.46
C1=NNC2C(c3noc(-c4ccc5c(c4)Cc4ccccc4-5)n3)=CN=C12
C20H13N5O
MolWeight339.36
TPSA75.67
logP3.06
QED0.61
SAscore3.7
Similarity0.46
Cc1nn2nccc2nc1CCNCc1ccc2c(c1)Cc1ccccc1-2
C22H21N5
MolWeight355.45
TPSA55.11
logP3.34
QED0.49
SAscore2.76
Similarity0.42
c1ccc2c(c1)SC1CC2c2c1ccc1nnc(-c3ccn[nH]3)n21
C18H13N5S
MolWeight331.4
TPSA58.87
logP3.8
QED0.58
SAscore4.69
Similarity0.42
c1ccc(-n2c(Cn3cnnn3)nnc2-c2ccc3c(c2)-c2ccccc2C3)cc1
C23H17N7
MolWeight391.44
TPSA74.31
logP3.54
QED0.46
SAscore2.53
Similarity0.41
Cc1c(N=C(O)c2ccc3c(c2)Cc2ccccc2-3)cnn(C2=CC=N2)c1=O
C22H16N4O2
MolWeight368.4
TPSA79.84
logP3.64
QED0.44
SAscore3.12
Similarity0.39
CCNCCn1c(-c2ccn[nH]2)nnc1-c1ccccc1Cc1ccccc1
C22H24N6
MolWeight372.48
TPSA71.42
logP3.54
QED0.46
SAscore2.55
Similarity0.38
O=c1[nH]cncc1CCCNS(=O)(=O)c1ccc2c(c1)Cc1ccccc1-2
C20H19N3O3S
MolWeight381.46
TPSA91.92
logP2.25
QED0.5
SAscore2.47
Similarity0.36
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Huawei CloudSIMM
ADMET
Similarity:
Original Molecule
Optimized Molecule
Physicochemical PropertyOriginalOptimized
Molecular Weight (MW)356.41
???
Molecular Refractivity (MR)99.919
???
Volume292
???
Density1.221
???
pKa5.823
???
Check Acidbase
???
nHA6
???
nHD1
???
nRot2
???
nRing6
???
MaxRing13
???
nHet7
???
fChar0
???
nRig29
???
Flexibility0.069
???
Stereo Centers0
???
TPSA71.76
???
logS-4.556
???
logP3.814
???
Medicinal Chemistry
QED0.512
???
SAscore2.688
???
SCscore4.769
???
Fsp30.053
???
NPscore-2.012
???
Lipinski RuleAccepted
???
Pfizer RuleRejected
???
GSK RuleAccepted
???
Golden TriangleAccepted
???
PAINS0 alert(s)
???
ALARM NMR Rule1 alert(s)
???
BMS Rule0 alert(s)
???
Chelator Rule0 alert(s)
???
Absorption
Caco-2 Permeability1.052
???
MDCK Permeability-5.6e-06
???
Pgp-inhibitor---
???
Pgp-substrate---
???
HIA+++
???
F20%---
???
F30%---
???
Distribution
PPB100.000%
???
VD2.436
???
BBB Penetration-
???
Fu0.000%
???
Metabolism
CYP1A2 inhibitor+++
???
CYP1A2 substrate++
???
CYP2C9 inhibitor++
???
CYP2C9 substrate++
???
CYP3A4 inhibitor+
???
CYP3A4 substrate+
???
Excretion
CL0.61
???
T1/20.01
???
Toxicity
hERG Blockers+++
???
H-HT-
???
DILI+++
???
AMES Toxicity---
???
FDAMDD+++
???
Skin Sensitization-
???
Carcinogencity--
???
Eye Corrosion---
???
Eye Irritation--
???
Environmental Toxicity
Bioconcentration Factors1.782
???
IGC502.185
???
LC50FM5.719
???
LC50DM8.181
???
Tox21 Pathway
NR-AR---
???
NR-AR-LBD---
???
NR-AhR+++
???
NR-Aromatase--
???
NR-ER-
???
NR-ER-LBD---
???
NR-PPAR-gamma---
???
SR-ARE+++
???
SR-ATAD5---
???
SR-HSE---
???
SR-MMP--
???
SR-p53---
???
Toxicophore Rules
Acute Toxicity Rule0 alert(s)
???
Genotoxic Carcinogenicity Rule3 alert(s)
???
NonGenotoxic Carcinogenicity Rule1 alert(s)
???
Skin Sensitization Rule0 alert(s)
???
Aquatic Toxicity Rule0 alert(s)
???
NonBiodegradable Rule0 alert(s)
???
SureChEMBL Rule0 alert(s)
???
FAF-Drugs4 Rule0 alert(s)
???
Bioactivity
β-secretase 1 inhibitor---
???
HIV inhibitor---
???