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Compound Detail

CHEMBL3715537

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Cc1ccc2c(c1)CCCN2C(=O)c1[nH]c2ccccc2c1Cl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3715537
Phase Preclinical
Structure Type MOL
InChI Key WURCMKAYZSXPOZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

324.8
MW (Da)
4.72
ALogP
1
HBA
1
HBD
36.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17ClN2O
MW 324.81
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.39

Data from ChEMBL 36 via Core Engine