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Compound Detail

CHEMBL1192815

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CN1CCc2c(Cl)c(O)c(O)c(Cl)c2C(c2ccccc2)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1192815
Phase Preclinical
Structure Type MOL
InChI Key JVDGQVHTDDMTCM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

338.2
MW (Da)
4.02
ALogP
3
HBA
2
HBD
43.7
PSA (Ų)
0.77
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 C17H17Cl2NO2
MW 338.23
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.19

Data from ChEMBL 36 via Core Engine