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Compound Detail

CHEMBL162111

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CCCCCN(CCCCC)C(=O)[C@H](CCC(=O)O)NC(=O)c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL162111
Phase Preclinical
Structure Type MOL
InChI Key IEKOTSCYBBDIJC-IBGZPJMESA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

459.4
MW (Da)
5.17
ALogP
3
HBA
2
HBD
86.7
PSA (Ų)
0.38
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C22H32Cl2N2O4
MW 459.41
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.69

Activity Summary

IC50 3 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL3501
IC50 5.31 4.815 4900.0 2
Cavia porcellus
CHEMBL369
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2704023 10.1021/jm00124a003 Cholecystokinin receptor type A 2
2704023 10.1021/jm00124a003 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine