Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL327552

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)N(C(=O)CN1C(=O)C(Cc2n[nH]c3ccccc23)C(=O)N(c2ccccc2)c2ccccc21)c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL327552
Phase Preclinical
Structure Type MOL
InChI Key UUNNSNYSEQPCKO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

625.6
MW (Da)
6.89
ALogP
4
HBA
1
HBD
89.6
PSA (Ų)
0.20
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H30F3N5O3
MW 625.65
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL1901
IC50 6.18 6.18 660.7 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 5.78 5.78 1659.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9276016 10.1021/jm970265x Cavia porcellus 2
9276016 10.1021/jm970265x Cholecystokinin receptor type A 1
9276016 10.1021/jm970265x Gastrin/cholecystokinin type B receptor 1
9276016 10.1021/jm970265x Cholecystokinin receptor 1

Data from ChEMBL 36 via Core Engine