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Compound Detail

CHEMBL124261

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O=C(O)CCC(NC(=O)c1cccc(C(F)(F)F)c1)C(=O)NN1CCC2(CCCC2)CC1

Basic Information

ChEMBL ID CHEMBL124261
Phase Preclinical
Structure Type MOL
InChI Key DDJMGEREPLKKJS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
3.36
ALogP
4
HBA
3
HBD
98.7
PSA (Ų)
0.59
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 C22H28F3N3O4
MW 455.48
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL3508
IC50 5.21 5.21 6200.0 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 4.9 4.9 12500.0 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