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Compound Detail

CHEMBL60386

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CC(Cc1ccc(Oc2ccccc2)cc1)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)N[C@H](CO)[C@H](O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL60386
Phase Preclinical
Structure Type MOL
InChI Key VHOQDNPOIXMPOB-DJZXVRBHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

598.7
MW (Da)
5.54
ALogP
6
HBA
4
HBD
117.1
PSA (Ų)
0.23
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H42N2O6
MW 598.74
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness 0.05

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL2854
IC50 6.85 6.85 141.0 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 6.21 6.21 616.0 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