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Compound Detail

CHEMBL1180610

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C=CCN(C)CCCCCCOc1ccc(C(=O)c2ccc(Cl)cc2)c(F)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1180610
Phase Preclinical
Structure Type MOL
InChI Key FBFXKJLPVYYWBH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

403.9
MW (Da)
5.77
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.26
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27ClFNO2
MW 403.93
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.23

Data from ChEMBL 36 via Core Engine