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Compound Detail

CHEMBL412238

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CCCC[C@H](NC(=O)CCc1ccc(OS(=O)(=O)O)cc1)C(=O)NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL412238
Phase Preclinical
Structure Type MOL
InChI Key CNWXJSZWVGJITL-HECCNADXSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

991.1
MW (Da)
1.85
ALogP
11
HBA
9
HBD
325.6
PSA (Ų)
0.04
QED
3
Ro5 Violations
28
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H62N8O13S
MW 991.13
Aromatic Rings 4
Heavy Atoms 70
NP-Likeness 0.05

Activity Summary

IC50 3 meas. best 9.62
EC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 9.62 9.62 0.2 1
Cholecystokinin receptor
CHEMBL2095185
EC50 7.82 7.82 15.0 1
Cholecystokinin receptor type A
CHEMBL3501
IC50 6.85 6.85 140.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1501220 10.1021/jm00094a001 Cholecystokinin receptor 3
8126703 10.1021/jm00031a013 Cholecystokinin receptor type A 1
1501220 10.1021/jm00094a001 Cholecystokinin receptor type A 1
1501220 10.1021/jm00094a001 Gastrin/cholecystokinin type B receptor 1

Data from ChEMBL 36 via Core Engine