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Compound Detail

CHEMBL141365

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O=C(NCC1CNc2ccccc2C(c2ccccc2F)=N1)c1cc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL141365
Phase Preclinical
Structure Type MOL
InChI Key HGKIQPBLDGUPTC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
4.37
ALogP
3
HBA
3
HBD
69.3
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21FN4O
MW 412.47
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.43

Activity Summary

IC50 3 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptor
CHEMBL2094129
IC50 8.07 8.07 8.6 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 5.4 5.4 4000.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 4.47 4.47 34000.0 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