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Compound Detail

CHEMBL4301528

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C[C@@H](N[C@@H]1CCN(c2cccc(C(F)(F)F)c2)C1)c1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL4301528
Phase Preclinical
Structure Type MOL
InChI Key CANQNTHVLCZCLU-VQIMIIECSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
5.79
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.61
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 C23H23F3N2
MW 384.45
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.44

Data from ChEMBL 36 via Core Engine