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Compound Detail

CHEMBL1205457

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Cc1ccc(C(=C(/C=C/[C@@H](O)C[C@@H](O)CC(=O)O)c2nnnn2C)c2ccc(C)cc2C)c(C)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1205457
Phase Preclinical
Structure Type MOL
InChI Key UUVPDWUBKWQFOU-AZHXHMFBSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
3.55
ALogP
7
HBA
3
HBD
121.4
PSA (Ų)
0.40
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 C27H32N4O4
MW 476.58
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.24

Data from ChEMBL 36 via Core Engine