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Compound Detail

CHEMBL1204698

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CC(CSC(CCc1ccccc1C(C)C)c1cccc(OCc2ccc3ccc(Cl)cc3n2)c1)C(=O)O

Basic Information

ChEMBL ID CHEMBL1204698
Phase Preclinical
Structure Type MOL
InChI Key FFZJFMQZNAAZIG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

548.1
MW (Da)
8.72
ALogP
4
HBA
1
HBD
59.4
PSA (Ų)
0.19
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34ClNO3S
MW 548.15
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.34

Data from ChEMBL 36 via Core Engine