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Compound Detail

CHEMBL155406

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CCCN(CCC)C(=O)[C@H](CCC(=O)OCc1ccccc1)NC(=O)c1cc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL155406
Phase Preclinical
Structure Type MOL
InChI Key WEXKAPNOTMKOCB-QHCPKHFHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
4.44
ALogP
4
HBA
2
HBD
91.5
PSA (Ų)
0.39
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33N3O4
MW 463.58
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.73

Activity Summary

IC50 3 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 6.09 6.09 810.0 1
Cholecystokinin receptor type A
CHEMBL3501
IC50 5.34 5.34 4600.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 5.16 5.16 7000.0 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