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Compound Detail

CHEMBL214274

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CCCOc1cccnc1-c1ccc(C(=O)Nc2ccc(C(C)(C)C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL214274
Phase Preclinical
Structure Type MOL
InChI Key RCDGKLYCGKGHEF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
6.09
ALogP
3
HBA
1
HBD
51.2
PSA (Ų)
0.56
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N2O2
MW 388.51
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
IC50 7.7 7.7 20.0 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 7.21 7.21 62.0 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