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Compound Detail

CHEMBL345686

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Cc1cccc(NC(=O)NC2N=C(c3ccccc3)c3ccccc3N(CC(=O)c3ccccc3C)C2=O)c1

Basic Information

ChEMBL ID CHEMBL345686
Phase Preclinical
Structure Type MOL
InChI Key YCXFHPUBGMMWJQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

516.6
MW (Da)
5.52
ALogP
4
HBA
2
HBD
90.9
PSA (Ų)
0.33
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H28N4O3
MW 516.60
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.99

Activity Summary

IC50 2 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL3508
IC50 9.96 9.96 0.1 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 6.84 6.84 146.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00557-A Gastrin/cholecystokinin type B receptor 1
- 10.1016/0960-894X(95)00557-A Cholecystokinin receptor type A 1
- 10.1016/0960-894X(95)00557-A Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine