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Compound Detail

CHEMBL125874

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O=C(O)CCC(NC(=O)c1cccc(Cl)c1)C(=O)NCCC12CC3CC(CC(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL125874
Phase Preclinical
Structure Type MOL
InChI Key GQTLZKYIRBHVJK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

447.0
MW (Da)
4.03
ALogP
3
HBA
3
HBD
95.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31ClN2O4
MW 446.98
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.49

Activity Summary

IC50 3 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL3508
IC50 6.4 6.4 400.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 5.08 5.08 8300.0 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 4.48 4.48 33300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1732532 10.1021/jm00079a003 Gastrin/cholecystokinin type B receptor 3
1732532 10.1021/jm00079a003 Cholecystokinin receptor type A 2
1732532 10.1021/jm00079a003 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine