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Compound Detail

CHEMBL319180

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CCCN1C(=O)[C@@H](NC(=O)Nc2cccc(C)c2)N=C(N2CCN(C)CC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL319180
Phase Preclinical
Structure Type MOL
InChI Key HIDXDIXMVZDVNO-JOCHJYFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
2.89
ALogP
5
HBA
2
HBD
80.3
PSA (Ų)
0.75
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 C25H32N6O2
MW 448.57
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 6.57 6.57 270.0 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00530-0 Cholecystokinin receptor type A 1
- 10.1016/0960-894X(95)00530-0 Gastrin/cholecystokinin type B receptor 1

Data from ChEMBL 36 via Core Engine