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Compound Detail

CHEMBL1205459

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Cc1cc(Cl)cc(C(c2ccc(F)cc2)c2ccc(F)cc2)c1OCC(O)C[C@@H](O)CC(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1205459
Phase Preclinical
Structure Type MOL
InChI Key RGJLCDJTSHNOSR-ZMFCMNQTSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

490.9
MW (Da)
5.07
ALogP
4
HBA
3
HBD
87.0
PSA (Ų)
0.35
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 C26H25ClF2O5
MW 490.93
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.18

Data from ChEMBL 36 via Core Engine