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Compound Detail

CHEMBL70593

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O=C(NC1N=C(c2ccccc2F)c2ccccc2N(C(=O)c2ccc(Cl)cc2)C1=O)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL70593
Phase Preclinical
Structure Type MOL
InChI Key FMPRFCINNRGLNV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

546.4
MW (Da)
5.91
ALogP
4
HBA
1
HBD
78.8
PSA (Ų)
0.32
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H18Cl2FN3O3
MW 546.39
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.64

Activity Summary

IC50 3 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 7.75 7.75 18.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 6.26 6.26 550.0 1
Cholecystokinin receptor
CHEMBL2095185
IC50 5.43 5.43 3700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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