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Compound Detail

CHEMBL4300503

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COc1cc(-c2cnc(C3CCc4ccc([C@H](C5CC5)[C@H](C)C(=O)O)cc4O3)c(F)c2)c(F)cn1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4300503
Phase Preclinical
Structure Type MOL
InChI Key GZRXQKYBBBCJNT-UUYGFNDFSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

480.5
MW (Da)
5.71
ALogP
5
HBA
1
HBD
81.5
PSA (Ų)
0.47
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26F2N2O4
MW 480.51
Aromatic Rings 3
Heavy Atoms 35

Data from ChEMBL 36 via Core Engine