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Compound Detail

CHEMBL1207350

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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(C(=O)O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1207350
Phase Preclinical
Structure Type MOL
InChI Key MFLMXRSHJVIMRF-DHIUTWEWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

540.6
MW (Da)
3.77
ALogP
6
HBA
5
HBD
149.1
PSA (Ų)
0.22
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 C29H33FN2O7
MW 540.59
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.27

Data from ChEMBL 36 via Core Engine