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Compound Detail

CHEMBL346784

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CCCCCN(CCCCC)C(=O)C(CCC(=O)N1CCCC1)NC(=O)Nc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL346784
Phase Preclinical
Structure Type MOL
InChI Key VJHDZLBKGPSGON-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

493.1
MW (Da)
5.44
ALogP
3
HBA
2
HBD
81.8
PSA (Ų)
0.34
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H41ClN4O3
MW 493.09
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -1.25

Activity Summary

IC50 3 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL3501
IC50 6.6 6.6 250.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 6.37 6.37 430.0 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 6.17 6.17 680.0 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