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Compound Detail

CHEMBL478604

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COc1cccc(-n2cc(C(=O)N3CCN(c4cccc(Cl)c4)CC3)nc2-c2ccc(C)cc2)c1

Basic Information

ChEMBL ID CHEMBL478604
Phase Preclinical
Structure Type MOL
InChI Key NCMZUUDIJSSYOQ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

487.0
MW (Da)
5.47
ALogP
5
HBA
0
HBD
50.6
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27ClN4O2
MW 487.00
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.55

Activity Summary

EC50 1 meas. best 7.13
IC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL1901
IC50 7.85 7.85 14.0 1
Cholecystokinin receptor type A
CHEMBL1901
EC50 7.13 7.13 74.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18614364 10.1016/j.bmcl.2008.06.057 Cholecystokinin receptor type A 3
18614364 10.1016/j.bmcl.2008.06.057 Gastrin/cholecystokinin type B receptor 2

Data from ChEMBL 36 via Core Engine