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Compound Detail

CHEMBL198484

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COc1ccc(CNC(=O)/C(C#N)=C/c2ccccc2Cl)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL198484
Phase Preclinical
Structure Type MOL
InChI Key ZLJVDMNHYWASQB-XNTDXEJSSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

326.8
MW (Da)
3.57
ALogP
3
HBA
1
HBD
62.1
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15ClN2O2
MW 326.78
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.44

Literature References

PubMed DOI Target Context # Activities
16302817 10.1021/jm040208l Dynamin-1 1

Data from ChEMBL 36 via Core Engine