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Compound Detail

CHEMBL1192148

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CCOC(=O)CCc1ccc2c(c1)CC(NCC(O)c1cccc(Cl)c1)CC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1192148
Phase Preclinical
Structure Type MOL
InChI Key UGZLTFCKIQRBBC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

401.9
MW (Da)
4.02
ALogP
4
HBA
2
HBD
58.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28ClNO3
MW 401.93
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.44

Data from ChEMBL 36 via Core Engine