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Compound Detail

CHEMBL1237153

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ClC(Cl)(Cl)Cl.O=C(NC(Cc1c[nH]c2ccccc12)NC(=O)C(CO)Cc1ccccc1)OC1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2

Basic Information

ChEMBL ID CHEMBL1237153
Phase Preclinical
Structure Type MOL
InChI Key CNJNAQNICBKURV-BJRWYXCZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

669.5
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H37Cl4N3O4
MW 669.48

Activity Summary

IC50 2 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 6.11 6.11 780.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL2854
IC50 6.01 6.01 976.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1573640 10.1021/jm00086a017 Cholecystokinin receptor type A 1
1573640 10.1021/jm00086a017 Gastrin/cholecystokinin type B receptor 1
1573640 10.1021/jm00086a017 Unchecked 1

Data from ChEMBL 36 via Core Engine