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Compound Detail

CHEMBL1773886

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CCOc1cccc(-c2cnc(C(=O)N3CCN(c4cnc5ccccc5c4)CC3)nc2-c2ccc(C)cc2)c1

Basic Information

ChEMBL ID CHEMBL1773886
Phase Preclinical
Structure Type MOL
InChI Key LZPIXONDRSEGMA-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

529.6
MW (Da)
6.03
ALogP
6
HBA
0
HBD
71.5
PSA (Ų)
0.27
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 C33H31N5O2
MW 529.64
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.32

Activity Summary

EC50 1 meas. best 7.47
IC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL1901
IC50 7.6 7.6 25.0 1
Cholecystokinin receptor type A
CHEMBL1901
EC50 7.47 7.47 34.0 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