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Compound Detail

CHEMBL114277

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CCN(CC)c1cccc(NC(=O)N[C@@H]2N=C(c3ccccn3)c3ccccc3N(CC(=O)C(C)(C)C)C2=O)c1

Basic Information

ChEMBL ID CHEMBL114277
Phase Preclinical
Structure Type MOL
InChI Key DSLWSMXWNQDICW-NDEPHWFRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

540.7
MW (Da)
4.87
ALogP
6
HBA
2
HBD
107.0
PSA (Ų)
0.42
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36N6O3
MW 540.67
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.11

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 6.52 6.52 301.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9022799 10.1021/jm960669+ Gastrin/cholecystokinin type B receptor 1
9022799 10.1021/jm960669+ Cholecystokinin receptor type A 1
9022799 10.1021/jm960669+ Rattus norvegicus 1
9022799 10.1021/jm960669+ Cholecystokinin receptor 1

Data from ChEMBL 36 via Core Engine