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Compound Detail

CHEMBL180902

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CC(C)(C)c1ccc(NC(=O)c2ccc(-c3ncccc3C(F)(F)F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL180902
Phase Preclinical
Structure Type MOL
InChI Key DDZOIYQDBHLKQX-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

398.4
MW (Da)
6.32
ALogP
2
HBA
1
HBD
42.0
PSA (Ų)
0.56
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21F3N2O
MW 398.43
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.42

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
IC50 8.4 7.625 4.0 2
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 8.22 8.22 6.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 2.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15664827 10.1016/j.bmcl.2004.11.033 Transient receptor potential cation channel subfamily V member 1 2
16870426 10.1016/j.bmcl.2006.07.010 Transient receptor potential cation channel subfamily V member 1 2
16870426 10.1016/j.bmcl.2006.07.010 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine