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Compound Detail

CHEMBL354126

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CN1C(=O)C(NC(=O)Cc2c[nH]c3ccccc23)N=C(c2ccccc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL354126
Phase Preclinical
Structure Type MOL
InChI Key STGKTNCRMXDYKG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
3.67
ALogP
3
HBA
2
HBD
77.6
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22N4O2
MW 422.49
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.26

Activity Summary

IC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 6.0 6.0 1000.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 4.96 4.73 11000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80682-4 Gastrin/cholecystokinin type B receptor 2
- 10.1016/S0960-894X(00)80682-4 Cholecystokinin receptor type A 1

Data from ChEMBL 36 via Core Engine