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Compound Detail

CHEMBL1207827

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Cc1cc(C)c(OCC(O)C[C@@H](O)CC(=O)O)c(C(c2ccc(F)cc2)C2CCCCC2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1207827
Phase Preclinical
Structure Type MOL
InChI Key GVKPCBGAXFCUON-SVRAFRINSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
5.12
ALogP
4
HBA
3
HBD
87.0
PSA (Ų)
0.46
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35FO5
MW 458.57
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.01

Data from ChEMBL 36 via Core Engine