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Compound Detail

CHEMBL1187556

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Cc1ccc(Cl)c([C@H]2C[C@@H]2CN)c1F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1187556
Phase Preclinical
Structure Type MOL
InChI Key KKDCPAICZNOUFD-SFYZADRCSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

213.7
MW (Da)
2.85
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H13ClFN
MW 213.68
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.61

Data from ChEMBL 36 via Core Engine