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Compound Detail

CHEMBL1410188

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Cc1c(CN2CCN(c3cccc(C(F)(F)F)c3)CC2)c(=O)n(-c2ccccc2)n1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1410188
Phase Preclinical
Structure Type MOL
InChI Key TWCSZWPHPHTDJV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
3.83
ALogP
5
HBA
0
HBD
33.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25F3N4O
MW 430.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.59

Data from ChEMBL 36 via Core Engine