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Compound Detail

CHEMBL367663

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OCC(CO)N1CCN(C2CC(c3ccc(F)cc3)c3ccc(F)cc32)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL367663
Phase Preclinical
Structure Type MOL
InChI Key FPMPUNRITMVLEJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
2.51
ALogP
4
HBA
2
HBD
46.9
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26F2N2O2
MW 388.46
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.26

Data from ChEMBL 36 via Core Engine