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Compound Detail

CHEMBL2369817

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

Basic Information

ChEMBL ID CHEMBL2369817
Phase Preclinical
Structure Type MOL
InChI Key RYALPIZQEKPBPW-DQROVBKRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

999.2
MW (Da)
0.38
ALogP
13
HBA
10
HBD
334.4
PSA (Ų)
0.03
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 C44H54N8O13S3
MW 999.16
Aromatic Rings 4
Heavy Atoms 68
NP-Likeness -0.19

Activity Summary

Ki 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
Ki 7.72 7.72 19.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL3508
Ki 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10882360 10.1021/jm990252e Cholecystokinin receptor type A 1
10882360 10.1021/jm990252e Gastrin/cholecystokinin type B receptor 1
10882360 10.1021/jm990252e Cholecystokinin receptor 1

Data from ChEMBL 36 via Core Engine