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Compound Detail

CHEMBL102010

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O=C(NCc1ccc(Cl)cc1)Nc1cccc2cnccc12

Basic Information

ChEMBL ID CHEMBL102010
Phase Preclinical
Structure Type MOL
InChI Key XEKDGMQDHSZCEB-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

311.8
MW (Da)
4.21
ALogP
2
HBA
2
HBD
54.0
PSA (Ų)
0.76
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 C17H14ClN3O
MW 311.77
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.83

Activity Summary

IC50 1 meas. best 8.22
Ki 1 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 8.22 8.22 6.0 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 7.51 7.51 31.0 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