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Compound Detail

CHEMBL139989

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O=C(NCc1ccccc1)Nc1cccc2ccc(O)cc12

Basic Information

ChEMBL ID CHEMBL139989
Phase Preclinical
Structure Type MOL
InChI Key NTZXOVWJUVTXIF-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

292.3
MW (Da)
3.87
ALogP
2
HBA
3
HBD
61.4
PSA (Ų)
0.69
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 C18H16N2O2
MW 292.34
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 7.35
Ki 1 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 7.35 7.35 45.0 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 7.03 7.03 94.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14698197 10.1016/j.bmcl.2003.09.090 Transient receptor potential cation channel subfamily V member 1 2
11741479 10.1021/jm0103256 Unchecked 1

Data from ChEMBL 36 via Core Engine