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Compound Detail

CHEMBL8954

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CC(C)Oc1cccc(-n2c(NNC(=O)Nc3cccc(C(F)(F)F)c3)nc3ccccc3c2=O)c1

Basic Information

ChEMBL ID CHEMBL8954
Phase Preclinical
Structure Type MOL
InChI Key YSHIQYAWEJWSGK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

497.5
MW (Da)
5.34
ALogP
6
HBA
3
HBD
97.3
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22F3N5O3
MW 497.48
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.85

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL2854
IC50 8.1 8.1 8.0 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 5.65 5.65 2240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9544204 10.1021/jm970373j Gastrin/cholecystokinin type B receptor 1
9544204 10.1021/jm970373j Cholecystokinin receptor type A 1
9544204 10.1021/jm970373j Unchecked 1

Data from ChEMBL 36 via Core Engine