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Compound Detail

CHEMBL62832

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C[C@@](Cc1c[nH]c2ccccc12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)N[C@H](CO)[C@H](O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL62832
Phase Preclinical
Structure Type MOL
InChI Key WVJUQYPGTOQZIE-NESWNCGXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

545.7
MW (Da)
4.23
ALogP
5
HBA
5
HBD
123.7
PSA (Ų)
0.28
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39N3O5
MW 545.68
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness 0.16

Activity Summary

IC50 2 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL2854
IC50 8.21 8.21 6.1 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 6.17 6.17 681.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00356-9 Cholecystokinin receptor type A 1
- 10.1016/S0960-894X(97)00356-9 Gastrin/cholecystokinin type B receptor 1
- 10.1016/S0960-894X(97)00356-9 Unchecked 1

Data from ChEMBL 36 via Core Engine