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Compound Detail

CHEMBL230669

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CC(NC(=O)Nc1cccc2cnccc12)c1ccc(C(C)(C)C)cc1C(C)(C)C

Basic Information

ChEMBL ID CHEMBL230669
Phase Preclinical
Structure Type MOL
InChI Key GVBZLLZZBUJLCS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

403.6
MW (Da)
6.71
ALogP
2
HBA
2
HBD
54.0
PSA (Ų)
0.51
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 C26H33N3O
MW 403.57
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.36

Activity Summary

IC50 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17507218 10.1016/j.bmcl.2007.04.105 Transient receptor potential cation channel subfamily V member 1 1

Data from ChEMBL 36 via Core Engine