Compound information

Natural Products
ZC229383
Molecular Formula
C19H25BN4O4
Molecular Weight
384.19688568 g/mol
Structure
IUPAC Name
[(1R)-3-methyl-1-[[(2R)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoyl]amino]butyl]boronic acid
InChI
InChI=1S/C19H25BN4O4/c1-13(2)10-17(20(27)28)24-18(25)15(11-14-6-4-3-5-7-14)23-19(26)16-12-21-8-9-22-16/h3-9,12-13,15,17,27-28H,10-11H2,1-2H3,(H,23,26)(H,24,25)/t15-,17+/m1/s1
InChI Key
GXJABQQUPOEUTA-WBVHZDCISA-N
SMILES
CC(C)C[C@H](NC(=O)[C@@H](Cc1ccccc1)NC(=O)c1cnccn1)B(O)O
Source
ZINC000169993369

Warheads

Boronic Acid


ADMET Property

Physicochemical Property

Property Value Property Value
Heavy Atom Count 28 Ring Count 2
Heteroatom Count 9 Rotatable Bond Count 9
Hydrogen Bond Acceptor Count 6 Hydrogen Bond Donor Count 4
Topological Polar Surface Area 124.44 Å2 LogP 1.512
LogS -2.676 LogD 1.936


Absorption

Property Value Property Value
Pgp inhibitor 0.035 Pgp substrate 0.444
HIA 0.007 F20 % 0.033
F30 % 0.0 Caco-2 -4.912
MDCK -5.542


Distribution

Property Value Property Value
BBB Penetration 0.582 PPB 52.816
VD 0.613 Fu 1.178


Metabolism

Property Value Property Value
CYP1A2 inhibitor 0.03 CYP1A2 substrate 0.696
CYP2A6 substrate 0.385 CYP2B6 substrate 0.355
CYP2C19 inhibitor 0.496 CYP2C19 substrate 0.724
CYP2C8 substrate 0.657 CYP2C9 inhibitor 0.105
CYP2C9 substrate 1.0 CYP2D6 inhibitor 0.008
CYP2D6 substrate 0.861 CYP2E1 substrate 0.173
CYP3A4 inhibitor 0.027 CYP3A4 substrate 0.997


Excretion

Property Value Property Value
T1/2 0.787 CL 7.758


Toxicity

Property Value Property Value
hERG Blockers 0.001 Hepatotoxicity 0.965
Mutagenicity 0.009 Rat Oral Acute Toxicity 0.044
FDAMDD 0.047 Skin Sensitization 0.0
Carcinogenicity 0.007 Eye Corrosion 0.005
Eye Irritation 0.364 Respiratory Toxicity 0.003


Environmental Toxicity

Property Value Property Value
Bioconcentration Factors 0.099 IGC50 2.331
LC50FM 2.546 LC50DM 1.475


Tox21 Pathway

Property Value Property Value
NR-AR 0.164 NR-AR-LBD 0.585
NR-AhR 0.006 NR-Aromatase 0.884
NR-ER 0.19 NR-ER-LBD 0.389
NR-PPAR-gamma 0.809 SR-ARE 0.763
SR-ATAD5 0.923 SR-HSE 0.98
SR-MMP 0.009 SR-p53 0.946


Similar covalent inhibitors

CI006008

Similarity Score: 1.00

CI006012

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CI006102

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CI006011

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CI006103

Similarity Score: 0.54

CI005582

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CI005587

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Similar covalent drugs

DB00188

Similarity Score: 1.00