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Compound Detail

CHEMBL1206270

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CC(C)Cc1cn(-c2cccc(C(=O)O)c2)c2cc(Cl)ccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1206270
Phase Preclinical
Structure Type MOL
InChI Key RXNPIMBRYZPBQS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

327.8
MW (Da)
5.18
ALogP
2
HBA
1
HBD
42.2
PSA (Ų)
0.72
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18ClNO2
MW 327.81
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.76

Data from ChEMBL 36 via Core Engine