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Compound Detail

CHEMBL2179168

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N#Cc1cccc(NC(=O)c2cc(Cl)ccc2O)c1

Basic Information

ChEMBL ID CHEMBL2179168
Phase Preclinical
Structure Type MOL
InChI Key MGTMVZVPLYCBNP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

272.7
MW (Da)
3.17
ALogP
3
HBA
2
HBD
73.1
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9ClN2O2
MW 272.69
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.92

Activity Summary

IC50 2 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 1
CHEMBL2094
IC50 6.28 6.28 522.0 1
ADMET
CHEMBL612558
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22970937 10.1021/jm3007596 Toxoplasma gondii 2
32345019 10.1021/acs.jmedchem.0c00435 P2X purinoceptor 1 2
23211970 10.1016/j.bmc.2012.10.056 ADMET 1
23211970 10.1016/j.bmc.2012.10.056 Mycobacterium tuberculosis 1

Data from ChEMBL 36 via Core Engine