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Compound Detail

CHEMBL155017

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CCCCCN(CCCCC)C(=O)[C@H](CCC(=O)N1CCCC1)NC(=O)Nc1cccc(OC)c1

Basic Information

ChEMBL ID CHEMBL155017
Phase Preclinical
Structure Type MOL
InChI Key DTSANQSRTBGPPK-DEOSSOPVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

488.7
MW (Da)
4.80
ALogP
4
HBA
2
HBD
91.0
PSA (Ų)
0.35
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H44N4O4
MW 488.67
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -1.19

Activity Summary

IC50 3 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL3501
IC50 7.2 7.2 63.0 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 6.92 6.92 120.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 6.72 6.72 190.0 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