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Compound Detail

CHEMBL1774038

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COc1ccc(-c2cnc(C(=O)N3CCN(c4ccc5cc[nH]c5c4)CC3)nc2-c2ccc(C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1774038
Phase Preclinical
Structure Type MOL
InChI Key WSSGHIDBYUEYFZ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
5.57
ALogP
5
HBA
1
HBD
74.3
PSA (Ų)
0.34
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 -0.99

Activity Summary

EC50 1 meas. best 7.39
IC50 1 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL1901
EC50 7.39 7.39 41.0 1
Cholecystokinin receptor type A
CHEMBL1901
IC50 7.18 7.18 66.0 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