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Compound Detail

CHEMBL1206214

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Cc1cnc(CNC(=O)c2c(-c3ccccc3)c(-c3ccc(F)cc3)c(CC[C@@H](O)C[C@@H](O)CC(=O)O)n2C(C)C)[nH]1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1206214
Phase Preclinical
Structure Type MOL
InChI Key AKIAQOSJRITXEV-JWQCQUIFSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

576.7
MW (Da)
5.02
ALogP
6
HBA
5
HBD
140.5
PSA (Ų)
0.15
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H37FN4O5
MW 576.67
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.48

Data from ChEMBL 36 via Core Engine