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Compound Detail

CHEMBL479256

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COc1cccc(-n2cc(C(=O)N3CCN(c4cnc5ccccc5c4)CC3)nc2-c2ccc(C)cc2)c1

Basic Information

ChEMBL ID CHEMBL479256
Phase Preclinical
Structure Type MOL
InChI Key QGDBECUVNIAEOU-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
5.37
ALogP
6
HBA
0
HBD
63.5
PSA (Ų)
0.32
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H29N5O2
MW 503.61
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.49

Activity Summary

EC50 1 meas. best 8.96
IC50 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL1901
EC50 8.96 8.96 1.1 1
Cholecystokinin receptor type A
CHEMBL1901
IC50 8.89 8.89 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18614364 10.1016/j.bmcl.2008.06.057 Cholecystokinin receptor type A 3
18614364 10.1016/j.bmcl.2008.06.057 Gastrin/cholecystokinin type B receptor 2

Data from ChEMBL 36 via Core Engine