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Compound Detail

CHEMBL120576

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CCc1cccnc1N1CCN(C(=O)Nc2ccc(C(C)C)cc2)CC1

Basic Information

ChEMBL ID CHEMBL120576
Phase Preclinical
Structure Type MOL
InChI Key SVPOUDMQXLHKRC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

352.5
MW (Da)
4.12
ALogP
3
HBA
1
HBD
48.5
PSA (Ų)
0.90
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 C21H28N4O
MW 352.48
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.74

Activity Summary

IC50 2 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
IC50 6.64 6.36 230.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14505681 10.1016/s0960-894x(03)00759-5 Transient receptor potential cation channel subfamily V member 1 2

Data from ChEMBL 36 via Core Engine