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Compound Detail

CHEMBL304768

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CN1C(=O)C(NC(=O)c2ccsc2)N=C(c2ccccc2F)c2ccccc21

Basic Information

ChEMBL ID CHEMBL304768
Phase Preclinical
Structure Type MOL
InChI Key GVMDQRHNMCFHAX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
3.46
ALogP
4
HBA
1
HBD
61.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16FN3O2S
MW 393.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.06

Activity Summary

IC50 3 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 7.55 7.55 28.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 4.96 4.96 11000.0 1
Cholecystokinin receptor
CHEMBL2095185
IC50 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2848124 10.1021/jm00120a002 Cholecystokinin receptor type A 1
2848124 10.1021/jm00120a002 Cholecystokinin receptor 1
2848124 10.1021/jm00120a002 Gastrin/cholecystokinin type B receptor 1

Data from ChEMBL 36 via Core Engine