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Compound Detail

CHEMBL4290056

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CC(=O)CNc1nc(N[C@H](C)C2CC2)nc(-c2cccc(C(F)(F)F)n2)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4290056
Phase Preclinical
Structure Type MOL
InChI Key GZYMCQBNCUYDKE-SNVBAGLBSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
3.16
ALogP
7
HBA
2
HBD
92.7
PSA (Ų)
0.76
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19F3N6O
MW 380.37
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.92

Data from ChEMBL 36 via Core Engine