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Compound Detail

CHEMBL337933

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C[C@](Cc1c[nH]c2ccccc12)(NC(=O)ON1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2)C(=O)N1C[C@H](Oc2ccc(I)cc2)C[C@@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL337933
Phase Preclinical
Structure Type MOL
InChI Key IAHIMKPCHPPHAL-KYAQRFMDSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

712.6
MW (Da)
5.11
ALogP
6
HBA
3
HBD
124.2
PSA (Ų)
0.28
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H37IN4O6
MW 712.59
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.43

Activity Summary

Ki 2 meas. best 7.35
IC50 1 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
Ki 7.35 7.35 44.8 1
Gastrin/cholecystokinin type B receptor
CHEMBL3508
IC50 7.25 7.25 55.8 1
Gastrin/cholecystokinin type B receptor
CHEMBL3508
Ki 7.13 7.13 74.9 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