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Compound Detail

CHEMBL2369816

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CCCC[C@H](NC(=O)Cc1ccc(O)cc1)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@@H](Cc1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL2369816
Phase Preclinical
Structure Type MOL
InChI Key JJHMASGARAAWFO-MQDBWYGVSA-N
4
Targets
6
Activities
3
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

897.0
MW (Da)
2.12
ALogP
9
HBA
9
HBD
282.2
PSA (Ų)
0.04
QED
2
Ro5 Violations
26
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H60N8O10
MW 897.04
Aromatic Rings 4
Heavy Atoms 65
NP-Likeness -0.08

Activity Summary

EC50 2 meas. best 8.04
IC50 2 meas. best 7.81
Ki 2 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
Ki 8.38 8.38 4.2 1
Cholecystokinin receptor type A
CHEMBL1901
EC50 8.04 8.04 9.1 1
Cholecystokinin receptor type A
CHEMBL1901
IC50 7.81 7.81 15.5 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
EC50 6.71 6.71 195.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL3508
Ki 6.02 6.02 960.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 5.52 5.52 3019.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10882360 10.1021/jm990252e Rattus norvegicus 2
30624060 10.1021/acs.jmedchem.8b01558 Cholecystokinin receptor type A 2
30624060 10.1021/acs.jmedchem.8b01558 Gastrin/cholecystokinin type B receptor 2
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