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Compound Detail

CHEMBL338526

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C[C@](Cc1c[nH]c2ccccc12)(NC(=O)OC1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2)C(=O)N1CC(c2ccc(Cl)cc2)C[C@@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL338526
Phase Preclinical
Structure Type MOL
InChI Key PEQILDCMULERGE-GONNHNTPSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

604.1
MW (Da)
6.14
ALogP
4
HBA
3
HBD
111.7
PSA (Ų)
0.30
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H38ClN3O5
MW 604.15
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.15

Activity Summary

Ki 2 meas. best 8.21
IC50 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
Ki 8.21 8.21 6.1 1
Gastrin/cholecystokinin type B receptor
CHEMBL3508
Ki 7.85 7.85 14.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL3508
IC50 6.66 6.66 217.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9397175 10.1021/jm970439a Gastrin/cholecystokinin type B receptor 3
9397175 10.1021/jm970439a Unchecked 1

Data from ChEMBL 36 via Core Engine