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Compound Detail

CHEMBL306944

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CN1C(=O)C(NC(=O)Nc2cccc(C(=O)NS(=O)(=O)c3ccccc3)c2)N=C(C2CCCCC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL306944
Phase Preclinical
Structure Type MOL
InChI Key QNUMBYZNCIMMLP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

573.7
MW (Da)
4.30
ALogP
6
HBA
3
HBD
137.0
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31N5O5S
MW 573.68
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 9.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 9.23 9.23 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00399-E Gastrin/cholecystokinin type B receptor 1
- 10.1016/0960-894X(95)00399-E Unchecked 1
- 10.1016/0960-894X(95)00399-E No relevant target 1

Data from ChEMBL 36 via Core Engine