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Compound Detail

CHEMBL307370

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O=C(NC1N=C(c2ccccc2)c2ccccc2NC1=O)c1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL307370
Phase Preclinical
Structure Type MOL
InChI Key DRKCUHAYMQLCBR-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
3.71
ALogP
3
HBA
3
HBD
86.3
PSA (Ų)
0.49
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 C24H18N4O2
MW 394.43
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.25

Activity Summary

IC50 4 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 5.96 5.96 1096.5 2
Cholecystokinin receptor
CHEMBL2095185
IC50 5.08 5.08 8400.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 4.75 4.75 18000.0 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