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Compound Detail

CHEMBL1206170

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CCn1c(CC[C@@H](O)C[C@@H](O)CC(=O)O)c(-c2ccc(F)cc2)c(C)c1C(=O)NCc1ccc(OC)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1206170
Phase Preclinical
Structure Type MOL
InChI Key SNPGLSNUWCOZAS-DHIUTWEWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

526.6
MW (Da)
4.08
ALogP
6
HBA
4
HBD
121.0
PSA (Ų)
0.27
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35FN2O6
MW 526.61
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.28

Data from ChEMBL 36 via Core Engine