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Compound Detail

CHEMBL4468598

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CCCC[C@H](NC(=O)Cc1ccc(O)cc1)C(=O)NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCC)C(=O)N(C)[C@@H](CC(=O)O)C(=O)N(C)[C@@H](Cc1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL4468598
Phase Preclinical
Structure Type MOL
InChI Key KWRSSBPWUPAXPE-HECCNADXSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

911.1
MW (Da)
2.47
ALogP
9
HBA
8
HBD
273.4
PSA (Ų)
0.05
QED
2
Ro5 Violations
26
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H62N8O10
MW 911.07
Aromatic Rings 4
Heavy Atoms 66
NP-Likeness 0.02

Activity Summary

EC50 1 meas. best 8.07
IC50 1 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL1901
EC50 8.07 8.07 8.5 1
Cholecystokinin receptor type A
CHEMBL1901
IC50 7.37 7.37 42.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30624060 10.1021/acs.jmedchem.8b01558 Cholecystokinin receptor type A 2
30624060 10.1021/acs.jmedchem.8b01558 Gastrin/cholecystokinin type B receptor 2

Data from ChEMBL 36 via Core Engine