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Compound Detail

CHEMBL1186073

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C=CCN(C)CCCCC[C@H]1CC[C@H](N(C)C(=O)Oc2ccc(C(F)(F)F)cc2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1186073
Phase Preclinical
Structure Type MOL
InChI Key QTPDFYJYCCDNKD-XUTJKUGGSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

440.6
MW (Da)
6.37
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.31
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H35F3N2O2
MW 440.55
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.82

Data from ChEMBL 36 via Core Engine