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Compound Detail

CHEMBL156415

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

Basic Information

ChEMBL ID CHEMBL156415
Phase Preclinical
Structure Type MOL
InChI Key XKEPEJGXYZMKLY-MRXNPFEDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
2.78
ALogP
3
HBA
3
HBD
102.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27N3O4
MW 373.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.72

Activity Summary

IC50 3 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 5.43 5.43 3700.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 4.77 4.77 17000.0 1
Cholecystokinin receptor type A
CHEMBL3501
IC50 4.06 4.06 88000.0 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