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Compound Detail

CHEMBL1207466

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O=C(O)c1ccc(Cc2cc(Cl)ccc2OCc2ccccc2)s1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1207466
Phase Preclinical
Structure Type MOL
InChI Key PPSRCTBHVUVHLF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

358.9
MW (Da)
5.27
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.65
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15ClO3S
MW 358.85
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.07

Data from ChEMBL 36 via Core Engine