Compound information

Natural Products
ZC214376
Molecular Formula
C19H25BN4O4
Molecular Weight
384.19688568 g/mol
Structure
IUPAC Name
[(1R)-3-methyl-1-[[(2S)-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-/m0/s1
InChI Key
GXJABQQUPOEUTA-RDJZCZTQSA-N
SMILES
CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)c1cnccn1)B(O)O
Source
ZINC000169746649

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 1.487
LogS -2.687 LogD 1.974


Absorption

Property Value Property Value
Pgp inhibitor 0.015 Pgp substrate 0.561
HIA 0.0 F20 % 0.01
F30 % 0.0 Caco-2 -4.82
MDCK -5.631


Distribution

Property Value Property Value
BBB Penetration 0.408 PPB 71.621
VD 0.851 Fu 1.131


Metabolism

Property Value Property Value
CYP1A2 inhibitor 0.032 CYP1A2 substrate 0.715
CYP2A6 substrate 0.484 CYP2B6 substrate 0.461
CYP2C19 inhibitor 0.373 CYP2C19 substrate 0.949
CYP2C8 substrate 0.722 CYP2C9 inhibitor 0.033
CYP2C9 substrate 1.0 CYP2D6 inhibitor 0.013
CYP2D6 substrate 0.949 CYP2E1 substrate 0.15
CYP3A4 inhibitor 0.019 CYP3A4 substrate 1.0


Excretion

Property Value Property Value
T1/2 0.805 CL 8.049


Toxicity

Property Value Property Value
hERG Blockers 0.001 Hepatotoxicity 0.975
Mutagenicity 0.006 Rat Oral Acute Toxicity 0.047
FDAMDD 0.074 Skin Sensitization 0.0
Carcinogenicity 0.01 Eye Corrosion 0.007
Eye Irritation 0.484 Respiratory Toxicity 0.004


Environmental Toxicity

Property Value Property Value
Bioconcentration Factors 0.518 IGC50 2.575
LC50FM 2.617 LC50DM 1.796


Tox21 Pathway

Property Value Property Value
NR-AR 0.123 NR-AR-LBD 0.761
NR-AhR 0.006 NR-Aromatase 0.951
NR-ER 0.207 NR-ER-LBD 0.483
NR-PPAR-gamma 0.88 SR-ARE 0.807
SR-ATAD5 0.943 SR-HSE 0.989
SR-MMP 0.011 SR-p53 0.971


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

Similarity Score: 0.51

CI005587

Similarity Score: 0.51



Similar covalent drugs

DB00188

Similarity Score: 1.00