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Compound Detail

CHEMBL1206886

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CC(C)c1c(O)c(C(C)C)c(C(C)C)c(OCC(O)C[C@@H](O)CC(=O)O)c1-c1ccc(F)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1206886
Phase Preclinical
Structure Type MOL
InChI Key CJLNTHWSOLNMNY-FIWHBWSRSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
5.53
ALogP
5
HBA
4
HBD
107.2
PSA (Ų)
0.34
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37FO6
MW 476.59
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.38

Data from ChEMBL 36 via Core Engine