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Compound Detail

CHEMBL1205486

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Cc1c(OCC(O)C[C@@H](O)CC(=O)O)c(C(c2ccc(F)cc2)c2ccc(F)cc2)cc2ccccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1205486
Phase Preclinical
Structure Type MOL
InChI Key ICEDGHZZGCMRPD-IKOFQBKESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
5.57
ALogP
4
HBA
3
HBD
87.0
PSA (Ų)
0.24
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28F2O5
MW 506.55
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness 0.02

Data from ChEMBL 36 via Core Engine