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Compound Detail

CHEMBL120690

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O=C(Nc1ccc(C2CCCCC2)cc1)N1CCN(c2ncccc2Cl)CC1

Basic Information

ChEMBL ID CHEMBL120690
Phase Preclinical
Structure Type MOL
InChI Key ONOUWLLRHWAQPM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

398.9
MW (Da)
5.14
ALogP
3
HBA
1
HBD
48.5
PSA (Ų)
0.78
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 C22H27ClN4O
MW 398.94
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.66

Activity Summary

IC50 2 meas. best 7.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
IC50 7.53 7.285 29.8 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