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Compound Detail

CHEMBL302194

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CN(C)C(=O)c1oc2ccccc2c1CC(C)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)NCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL302194
Phase Preclinical
Structure Type MOL
InChI Key DVHBFKHWEWARFA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

571.7
MW (Da)
5.35
ALogP
5
HBA
2
HBD
100.9
PSA (Ų)
0.36
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H41N3O5
MW 571.72
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.37

Activity Summary

IC50 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 7.19 7.19 65.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL2854
IC50 6.9 6.9 125.0 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