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Compound Detail

CHEMBL515161

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COc1cccc(-n2cc(C(=O)N3CCN(c4cc5ccccc5cn4)CC3)nc2-c2ccc(C)cc2)c1

Basic Information

ChEMBL ID CHEMBL515161
Phase Preclinical
Structure Type MOL
InChI Key CCFUQIBZCDKHQD-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 -1.48

Activity Summary

EC50 1 meas. best 8.08
IC50 1 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL1901
IC50 8.72 8.72 1.9 1
Cholecystokinin receptor type A
CHEMBL1901
EC50 8.08 8.08 8.4 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