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Compound Detail

CHEMBL1206461

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COc1ccc(C(=O)/C(Cc2cc(OC(C)C)c(OC(C)C)c(OC(C)C)c2)=C(\C(=O)O)c2ccc3nsnc3c2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1206461
Phase Preclinical
Structure Type MOL
InChI Key OHFVFYLNMSFSGC-JVCXMKTPSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

604.7
MW (Da)
7.03
ALogP
9
HBA
1
HBD
117.1
PSA (Ų)
0.13
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H36N2O7S
MW 604.73
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.37

Data from ChEMBL 36 via Core Engine