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Compound Detail

CHEMBL111837

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CCCCCN(CCCCC)C(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL111837
Phase Preclinical
Structure Type MOL
InChI Key NXLUVNLAIMWEEO-SSEXGKCCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

497.7
MW (Da)
6.87
ALogP
2
HBA
2
HBD
65.2
PSA (Ų)
0.20
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39N3O2
MW 497.68
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.53

Activity Summary

IC50 3 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL3501
IC50 7.54 7.54 29.0 1
Cavia porcellus
CHEMBL369
IC50 6.44 6.44 360.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1766000 10.1021/jm00116a002 Cholecystokinin receptor type A 1
1766000 10.1021/jm00116a002 Gastrin/cholecystokinin type B receptor 1
1766000 10.1021/jm00116a002 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine