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Compound Detail

CHEMBL104623

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CCC(C)(C)c1ccc(CCC(=O)Nc2cccc3cnccc23)cc1

Basic Information

ChEMBL ID CHEMBL104623
Phase Preclinical
Structure Type MOL
InChI Key UURSBKYCNJOKKX-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

346.5
MW (Da)
5.49
ALogP
2
HBA
1
HBD
42.0
PSA (Ų)
0.64
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 C23H26N2O
MW 346.47
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.21

Activity Summary

IC50 1 meas. best 7.89
Ki 1 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
CHEMBL4794
Ki 8.4 8.4 4.0 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15149643 10.1016/s0960-894x(04)00533-5 Transient receptor potential cation channel subfamily V member 1 2

Data from ChEMBL 36 via Core Engine