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Compound Detail

CHEMBL1774041

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COC(=O)c1cc(N2CCN(C(=O)c3ncc(-c4ccc(OC)cc4)c(-c4ccc(C)cc4)n3)CC2)cc2ccccc12

Basic Information

ChEMBL ID CHEMBL1774041
Phase Preclinical
Structure Type MOL
InChI Key PONUVWVWQZXJIX-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

572.7
MW (Da)
6.03
ALogP
7
HBA
0
HBD
84.9
PSA (Ų)
0.23
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 C35H32N4O4
MW 572.67
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -0.96

Activity Summary

EC50 1 meas. best 8.02
IC50 1 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL1901
IC50 8.33 8.33 4.7 1
Cholecystokinin receptor type A
CHEMBL1901
EC50 8.02 8.02 9.6 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