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Compound Detail

CHEMBL1205470

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CC(C)c1c(OCC(O)C[C@@H](O)CC(=O)O)c(-c2ccc(F)cc2)nc2ccccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1205470
Phase Preclinical
Structure Type MOL
InChI Key WFJBUGLKYOMEIA-QNSVNVJESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
4.13
ALogP
5
HBA
3
HBD
99.9
PSA (Ų)
0.47
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26FNO5
MW 427.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.03

Data from ChEMBL 36 via Core Engine