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Compound Detail

CHEMBL98332

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CCCC[C@H](NC(=O)/C=C/c1ccc(OS(=O)(=O)O)cc1)C(=O)NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCC)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL98332
Phase Preclinical
Structure Type MOL
InChI Key ORTWASXZYRMKIJ-LBOMHPKGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

975.1
MW (Da)
1.73
ALogP
11
HBA
10
HBD
334.4
PSA (Ų)
0.03
QED
3
Ro5 Violations
28
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H58N8O13S
MW 975.09
Aromatic Rings 4
Heavy Atoms 69
NP-Likeness 0.04

Activity Summary

IC50 2 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 8.11 8.11 7.7 1
Cholecystokinin receptor type A
CHEMBL3501
IC50 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1501220 10.1021/jm00094a001 Cholecystokinin receptor 2
1501220 10.1021/jm00094a001 Cholecystokinin receptor type A 1
1501220 10.1021/jm00094a001 Gastrin/cholecystokinin type B receptor 1
1501220 10.1021/jm00094a001 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine