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Compound Detail

CHEMBL306803

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

Basic Information

ChEMBL ID CHEMBL306803
Phase Preclinical
Structure Type MOL
InChI Key OVLVJEWIMTYWCH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
3.88
ALogP
4
HBA
3
HBD
111.1
PSA (Ų)
0.68
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 C24H26N4O4
MW 434.50
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.60

Activity Summary

IC50 1 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 8.85 8.85 1.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00399-E No relevant target 2
- 10.1016/0960-894X(95)00399-E Gastrin/cholecystokinin type B receptor 1
- 10.1016/0960-894X(95)00399-E Unchecked 1

Data from ChEMBL 36 via Core Engine