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Compound Detail

CHEMBL156814

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CCCCCN(CCCCC)C(=O)C(CCC(=O)OCc1ccccc1)NC(=O)Nc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL156814
Phase Preclinical
Structure Type MOL
InChI Key MZWIKTNSIAYTJX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

530.1
MW (Da)
6.56
ALogP
4
HBA
2
HBD
87.7
PSA (Ų)
0.19
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40ClN3O4
MW 530.11
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.89

Activity Summary

IC50 3 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 5.03 5.03 9300.0 1
Cholecystokinin receptor type A
CHEMBL3501
IC50 4.8 4.8 16000.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 4.36 4.36 44000.0 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