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Compound Detail

CHEMBL3717152

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O=C(/C=C/c1ccccc1Cl)c1ccccn1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3717152
Phase Preclinical
Structure Type MOL
InChI Key KKKHVUICKJZSCW-CMDGGOBGSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

243.7
MW (Da)
3.63
ALogP
2
HBA
0
HBD
30.0
PSA (Ų)
0.61
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 C14H10ClNO
MW 243.69
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.17

Data from ChEMBL 36 via Core Engine