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Compound Detail

CHEMBL5096019

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CCNCCc1ccc(Cl)c(-c2ccccc2OC)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5096019
Phase Preclinical
Structure Type MOL
InChI Key UNDVSLNGLPEGMR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

289.8
MW (Da)
4.17
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.81
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 C17H20ClNO
MW 289.81
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.45

Data from ChEMBL 36 via Core Engine