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Compound Detail

CHEMBL102073

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CCCCCc1ccc(C(=O)Nc2cccc3cnccc23)cc1

Basic Information

ChEMBL ID CHEMBL102073
Phase Preclinical
Structure Type MOL
InChI Key NZFPSBFSXYEZJQ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
5.22
ALogP
2
HBA
1
HBD
42.0
PSA (Ų)
0.63
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 C21H22N2O
MW 318.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.98

Activity Summary

IC50 1 meas. best 8.62
Ki 1 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 8.62 8.62 2.4 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 7.15 7.15 71.0 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