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Compound Detail

CHEMBL337530

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CN1c2ccccc2C(c2ccccc2F)=NCC1CNC(=O)C(O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL337530
Phase Preclinical
Structure Type MOL
InChI Key XHQONQKZZNFALV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
3.33
ALogP
4
HBA
2
HBD
64.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24FN3O2
MW 417.48
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.41

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptor
CHEMBL2094129
IC50 8.15 8.15 7.0 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2153212 10.1021/jm00163a069 Cholecystokinin receptor type A 1
2153212 10.1021/jm00163a069 Gastrin/cholecystokinin type B receptor 1
2153212 10.1021/jm00163a069 Opioid receptor 1

Data from ChEMBL 36 via Core Engine