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Compound Detail

CHEMBL50215

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CC(=O)c1cccc(NC(=O)NC2N=C(c3ccccc3F)c3cccc(C)c3N(CC(=O)N3CC4CCC(CC4)C3)C2=O)c1

Basic Information

ChEMBL ID CHEMBL50215
Phase Preclinical
Structure Type MOL
InChI Key OCIIBGXRAWSERP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

609.7
MW (Da)
5.32
ALogP
5
HBA
2
HBD
111.2
PSA (Ų)
0.37
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H36FN5O4
MW 609.70
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 9.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 9.08 9.08 0.8 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00609-9 Gastrin/cholecystokinin type B receptor 1
- 10.1016/S0960-894X(96)00609-9 Cholecystokinin receptor type A 1
- 10.1016/S0960-894X(96)00609-9 Unchecked 1

Data from ChEMBL 36 via Core Engine