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Compound Detail

CHEMBL5083238

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C#CCOc1cccc(C(=O)Nc2cccc(NC(=O)CCl)c2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5083238
Phase Preclinical
Structure Type MOL
InChI Key QNUHNYQTRNHKLJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

342.8
MW (Da)
3.13
ALogP
3
HBA
2
HBD
67.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15ClN2O3
MW 342.78
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.86

Data from ChEMBL 36 via Core Engine