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Compound Detail

CHEMBL212072

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CC(C)(C)c1ccc(NC(=O)c2ccc(-c3ncccc3-c3nnco3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL212072
Phase Preclinical
Structure Type MOL
InChI Key DKJVSKJIDNFMOG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
5.35
ALogP
5
HBA
1
HBD
80.9
PSA (Ų)
0.50
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N4O2
MW 398.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
IC50 7.23 7.23 59.0 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 7.04 7.04 91.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine