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Compound Detail

CHEMBL4475304

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CCCC[C@H](NC(=O)[C@H](Cc1ccc(CS(=O)(=O)O)cc1)NC(=O)[C@H](CC(=O)O)NC(=O)COCCOCCNC(=O)COCCOCCNC(=O)CC[C@H](NC(=O)CCCCCCCCCCCCCCCCC(=O)O)C(=O)O)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 CHEMBL4475304
Phase Preclinical
Structure Type MOL
InChI Key XCLGMOBLDKFAEO-CAPMYFLCSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

1849.2
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C89H133N13O27S
MW 1849.17

Activity Summary

IC50 2 meas. best 9.5
EC50 1 meas. best 9.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL1901
EC50 9.97 9.97 0.1 1
Cholecystokinin receptor type A
CHEMBL1901
IC50 9.5 9.5 0.3 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 5.06 5.06 8709.6 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 145.0 hr Sus scrofa

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30624060 10.1021/acs.jmedchem.8b01558 Sus scrofa 4
30624060 10.1021/acs.jmedchem.8b01558 ADMET 3
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