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Compound Detail

CHEMBL73563

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O=C(Cc1cccc2sccc12)NC1N=C(c2ccccc2F)c2ccccc2NC1=O

Basic Information

ChEMBL ID CHEMBL73563
Phase Preclinical
Structure Type MOL
InChI Key CAFYKLIWFRJEES-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
4.51
ALogP
4
HBA
2
HBD
70.6
PSA (Ų)
0.49
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 C25H18FN3O2S
MW 443.50
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.09

Activity Summary

IC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 6.0 6.0 1000.0 1
Cholecystokinin receptor
CHEMBL2095185
IC50 5.48 5.48 3300.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 5.41 5.41 3900.0 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