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Compound Detail

CHEMBL100538

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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)CCC(=O)O

Basic Information

ChEMBL ID CHEMBL100538
Phase Preclinical
Structure Type MOL
InChI Key WMQZPAITDIHGTD-LJWNLINESA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

692.8
MW (Da)
1.25
ALogP
7
HBA
7
HBD
241.1
PSA (Ų)
0.09
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H44N6O9
MW 692.77
Aromatic Rings 3
Heavy Atoms 50
NP-Likeness 0.02

Activity Summary

EC50 1 meas. best 8.82
Ki 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL3508
EC50 8.82 8.82 1.5 1
Cholecystokinin receptor type A
CHEMBL3501
Ki 8.52 8.52 3.0 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 2
11020275 10.1021/jm0000416 Cholecystokinin receptor type A 1

Data from ChEMBL 36 via Core Engine