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Compound Detail

CHEMBL1774036

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COc1ccc(-c2cnc(C(=O)N3CCN(c4ccc5ncccc5c4)CC3)nc2-c2ccc(C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1774036
Phase Preclinical
Structure Type MOL
InChI Key XGBOFEKFBXIRSX-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

515.6
MW (Da)
5.64
ALogP
6
HBA
0
HBD
71.5
PSA (Ų)
0.30
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 C32H29N5O2
MW 515.62
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.21

Activity Summary

EC50 1 meas. best 8.12
IC50 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL1901
EC50 8.12 8.12 7.5 1
Cholecystokinin receptor type A
CHEMBL1901
IC50 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21493064 10.1016/j.bmcl.2011.03.069 Cholecystokinin receptor type A 3

Data from ChEMBL 36 via Core Engine