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Compound Detail

CHEMBL413109

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CCc1ccc(NC(=O)N2CCN(c3ncccc3Cl)CC2)cc1

Basic Information

ChEMBL ID CHEMBL413109
Phase Preclinical
Structure Type MOL
InChI Key KWEIKCRLKBUIRZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

344.9
MW (Da)
3.65
ALogP
3
HBA
1
HBD
48.5
PSA (Ų)
0.92
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21ClN4O
MW 344.85
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.08

Activity Summary

IC50 2 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
IC50 7.25 7.11 56.6 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