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Compound Detail

CHEMBL343158

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O=C(NCC1CNc2ccccc2C(c2ccccc2F)=N1)c1ccsc1

Basic Information

ChEMBL ID CHEMBL343158
Phase Preclinical
Structure Type MOL
InChI Key AADSIEWMSHPCSV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
3.95
ALogP
4
HBA
2
HBD
53.5
PSA (Ų)
0.72
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 C21H18FN3OS
MW 379.46
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.03

Activity Summary

IC50 3 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptor
CHEMBL2094129
IC50 7.03 7.03 93.0 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 5.0 5.0 10000.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 4.13 4.13 74000.0 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