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Compound Detail

CHEMBL325863

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

Basic Information

ChEMBL ID CHEMBL325863
Phase Preclinical
Structure Type MOL
InChI Key INMWFCCMIFVEPO-SANMLTNESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

512.6
MW (Da)
4.09
ALogP
6
HBA
2
HBD
107.0
PSA (Ų)
0.52
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N6O3
MW 512.61
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL3508
IC50 9.7 9.7 0.2 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 6.95 6.95 113.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9022799 10.1021/jm960669+ Canis familiaris 3
9022799 10.1021/jm960669+ Rattus norvegicus 2
9022799 10.1021/jm960669+ Gastrin/cholecystokinin type B receptor 1
9022799 10.1021/jm960669+ Cholecystokinin receptor type A 1
9022799 10.1021/jm960669+ Cholecystokinin receptor 1

Data from ChEMBL 36 via Core Engine