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Compound Detail

CHEMBL262197

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

Basic Information

ChEMBL ID CHEMBL262197
Phase Preclinical
Structure Type MOL
InChI Key QUSCQANKQSFCGJ-FWEHEUNISA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

678.7
MW (Da)
0.86
ALogP
7
HBA
7
HBD
241.1
PSA (Ų)
0.09
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H42N6O9
MW 678.74
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness 0.06

Activity Summary

Ki 3 meas. best 9.55
EC50 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
Ki 9.55 9.55 0.3 1
Gastrin/cholecystokinin type B receptor
CHEMBL3508
EC50 9.4 9.4 0.4 1
Cholecystokinin receptor type A
CHEMBL3501
Ki 9.12 9.12 0.8 1
Gastrin/cholecystokinin type B receptor
CHEMBL3508
Ki 9.12 9.12 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11020275 10.1021/jm0000416 Gastrin/cholecystokinin type B receptor 3
14698161 10.1016/j.bmcl.2003.11.001 Cholecystokinin receptor type A 1
14698161 10.1016/j.bmcl.2003.11.001 Gastrin/cholecystokinin type B receptor 1
11020275 10.1021/jm0000416 Cholecystokinin receptor type A 1

Data from ChEMBL 36 via Core Engine