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Compound Detail

CHEMBL1186994

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Cc1ccc([C@H]2CC3CCC([C@H]2c2cc(Cc4ccc(F)cc4)no2)N3C)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1186994
Phase Preclinical
Structure Type MOL
InChI Key HBNJBAYPISRYRT-XJAHMCCXSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
5.45
ALogP
3
HBA
0
HBD
29.3
PSA (Ų)
0.59
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27FN2O
MW 390.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.52

Data from ChEMBL 36 via Core Engine