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Compound Detail

CHEMBL3262885

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COc1ccc(/C=C/C(=O)N2CCN(C(=O)c3ccc(C(F)(F)F)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL3262885
Phase Preclinical
Structure Type MOL
InChI Key IJDOLSDVADCVOO-NYYWCZLTSA-N
2
Targets
4
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

418.4
MW (Da)
3.71
ALogP
3
HBA
0
HBD
49.9
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21F3N2O3
MW 418.42
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.90

Activity Summary

IC50 4 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 183
CHEMBL3259471
IC50 7.09 7.09 81.0 2
G-protein coupled receptor 183
CHEMBL3259470
IC50 7.01 7.01 97.7 2

Pharmacokinetic Data

Parameter Value Units Species
CL 295.0 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24678947 10.1021/jm4019355 G-protein coupled receptor 183 4
24678947 10.1021/jm4019355 Liver 1

Data from ChEMBL 36 via Core Engine