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Compound Detail

CHEMBL3682532

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C/C(=N\NC(=O)c1cncc(Cl)c1)c1cc(Cl)ccc1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3682532
Phase Preclinical
Structure Type MOL
InChI Key JVPNETWPGRZAIA-QGMBQPNBSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

324.2
MW (Da)
3.25
ALogP
4
HBA
2
HBD
74.6
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11Cl2N3O2
MW 324.17
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.59

Data from ChEMBL 36 via Core Engine