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Compound Detail

CHEMBL387073

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CN(C(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCCNC(=O)/C=C/c1ccc(OS(=O)(=O)O)cc1)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OC(C)(C)C)[C@@H](Cc1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL387073
Phase Preclinical
Structure Type MOL
InChI Key IEAOMUBPJVXBAO-ZXLOHXMUSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

934.0
MW (Da)
2.78
ALogP
11
HBA
8
HBD
305.7
PSA (Ų)
0.03
QED
3
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H55N7O13S
MW 934.04
Aromatic Rings 4
Heavy Atoms 66
NP-Likeness 0.08

Activity Summary

IC50 2 meas. best 7.66
EC50 1 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
EC50 8.54 8.54 2.9 1
Cholecystokinin receptor type A
CHEMBL3501
IC50 7.66 7.66 22.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1375964 10.1021/jm00089a010 Cavia porcellus 2
1375964 10.1021/jm00089a010 Cholecystokinin receptor type A 1
1375964 10.1021/jm00089a010 Gastrin/cholecystokinin type B receptor 1

Data from ChEMBL 36 via Core Engine