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Compound Detail

CHEMBL2369769

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C/C=C/CC[C@H](NC(=O)[C@@H](N)Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL2369769
Phase Preclinical
Structure Type BOTH
InChI Key WRVRJVJMNHFTLU-OSEHFPAHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

590.7
MW (Da)
1.05
ALogP
6
HBA
7
HBD
209.5
PSA (Ų)
0.12
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H38N6O6
MW 590.68
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness 0.44

Activity Summary

IC50 2 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL2854
IC50 8.31 8.31 4.9 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 5.09 5.09 8159.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(94)85022-4 Cholecystokinin receptor type A 1
- 10.1016/0960-894X(94)85022-4 Gastrin/cholecystokinin type B receptor 1

Data from ChEMBL 36 via Core Engine