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Compound Detail

CHEMBL74125

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O=C(NC1N=C(c2ccccc2)c2ccccc2NC1=O)c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL74125
Phase Preclinical
Structure Type MOL
InChI Key HMFQHRNXSQVRSA-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

389.8
MW (Da)
3.89
ALogP
3
HBA
2
HBD
70.6
PSA (Ų)
0.71
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 C22H16ClN3O2
MW 389.84
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.57

Activity Summary

IC50 4 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 7.09 7.09 81.0 2
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 4.72 4.72 19000.0 1
Cholecystokinin receptor
CHEMBL2095185
IC50 4.12 4.12 75000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7932591 10.1021/jm00047a021 Cholecystokinin receptor type A 1
2848124 10.1021/jm00120a002 Cholecystokinin receptor type A 1
2848124 10.1021/jm00120a002 Cholecystokinin receptor 1
2848124 10.1021/jm00120a002 Gastrin/cholecystokinin type B receptor 1

Data from ChEMBL 36 via Core Engine