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Compound Detail

CHEMBL1774032

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COc1ccc(-c2cnc(C(=O)N3CCN(c4cnc5ccccc5c4)CC3)nc2-c2ccccc2F)cc1

Basic Information

ChEMBL ID CHEMBL1774032
Phase Preclinical
Structure Type MOL
InChI Key GHQWRKHHJNJDIS-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

519.6
MW (Da)
5.47
ALogP
6
HBA
0
HBD
71.5
PSA (Ų)
0.31
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 C31H26FN5O2
MW 519.58
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.26

Activity Summary

EC50 1 meas. best 9.15
IC50 1 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL1901
EC50 9.15 9.15 0.7 1
Cholecystokinin receptor type A
CHEMBL1901
IC50 8.85 8.85 1.4 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