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Compound Detail

CHEMBL1207370

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CC(C)n1c(CC[C@@H](O)C[C@@H](O)CC(=O)O)c(-c2ccc(F)cc2)c(-c2ccc(F)cc2)c1C(=O)Nc1cccc(O)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1207370
Phase Preclinical
Structure Type MOL
InChI Key VWMVAZUDZKNVMN-KAYWLYCHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

592.6
MW (Da)
6.16
ALogP
6
HBA
5
HBD
132.0
PSA (Ų)
0.13
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H34F2N2O6
MW 592.64
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.22

Data from ChEMBL 36 via Core Engine