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Compound Detail

CHEMBL1180657

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OC(Cc1ccc(F)cc1)C1CCN(CCCc2ccccc2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1180657
Phase Preclinical
Structure Type MOL
InChI Key NWHFTMRBTIYJST-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

341.5
MW (Da)
4.07
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.82
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 C22H28FNO
MW 341.47
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.65

Data from ChEMBL 36 via Core Engine