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Compound Detail

CHEMBL355532

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O=C(CC(Cc1c[nH]c2ccccc12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)NCCc1ccccc1)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL355532
Phase Preclinical
Structure Type MOL
InChI Key WGHIRYPZICNFTM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

633.8
MW (Da)
6.49
ALogP
5
HBA
3
HBD
109.5
PSA (Ų)
0.15
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H43N3O5
MW 633.79
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.07

Activity Summary

IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholecystokinin receptor type A IC50 = 700.0 nM 6.16 Inhibition of [125I]- Bolton-Hunter CCK-26-33 binding to Cholecystokinin type A ... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80687-3 Cholecystokinin receptor type A 1
- 10.1016/S0960-894X(00)80687-3 Gastrin/cholecystokinin type B receptor 1
- 10.1016/S0960-894X(00)80687-3 Unchecked 1

Data from ChEMBL 36 via Core Engine