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Compound Detail

CHEMBL123684

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O=C(O)CCC(NC(=O)c1cccc(Cl)c1)C(=O)NN1CCC2(CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL123684
Phase Preclinical
Structure Type MOL
InChI Key YARSCZBHMLSKFA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

435.9
MW (Da)
3.38
ALogP
4
HBA
3
HBD
98.7
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30ClN3O4
MW 435.95
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.45

Activity Summary

IC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL3508
IC50 6.1 6.1 800.0 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 5.2 5.2 6300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1732532 10.1021/jm00079a003 Cholecystokinin receptor type A 2
1732532 10.1021/jm00079a003 Gastrin/cholecystokinin type B receptor 1
1732532 10.1021/jm00079a003 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine