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Compound Detail

CHEMBL169807

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Cc1cccc(NC(=O)NC2CCc3ccccc3N(CC(=O)N3CCN(C)CC3)C2=O)c1

Basic Information

ChEMBL ID CHEMBL169807
Phase Preclinical
Structure Type MOL
InChI Key GNQCXUUHBSCALX-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

449.6
MW (Da)
2.24
ALogP
4
HBA
2
HBD
85.0
PSA (Ų)
0.75
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 C25H31N5O3
MW 449.56
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.56

Activity Summary

IC50 3 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 6.21 5.755 610.0 2
Cholecystokinin receptor type A
CHEMBL2871
IC50 6.01 6.01 970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80683-6 Gastrin/cholecystokinin type B receptor 2
- 10.1016/S0960-894X(00)80683-6 Cholecystokinin receptor type A 1

Data from ChEMBL 36 via Core Engine