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Compound Detail

CHEMBL346361

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CCCCCN(CCCCC)C(=O)C(CCC(=O)OCC)NC(=O)Nc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL346361
Phase Preclinical
Structure Type MOL
InChI Key SVSAJVRNZAELLC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

468.0
MW (Da)
5.38
ALogP
4
HBA
2
HBD
87.7
PSA (Ų)
0.27
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H38ClN3O4
MW 468.04
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.98

Activity Summary

IC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL3501
IC50 6.0 6.0 1000.0 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 5.92 5.92 1200.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 5.35 5.35 4500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2299627 10.1021/jm00164a020 Cholecystokinin receptor type A 2
2299627 10.1021/jm00164a020 Gastrin/cholecystokinin type B receptor 1

Data from ChEMBL 36 via Core Engine