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Compound Detail

CHEMBL95492

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CCC(CC)N1CCN(C(=O)CCC(=O)c2ccc(OC)c(F)c2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL95492
Phase Preclinical
Structure Type MOL
InChI Key OFILBGRLJTWLGG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
3.13
ALogP
4
HBA
0
HBD
49.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H29FN2O3
MW 364.46
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.45

Data from ChEMBL 36 via Core Engine