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Compound Detail

CHEMBL99499

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CCCC[C@H](NC(=O)CCc1ccc(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(=C\c1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL99499
Phase Preclinical
Structure Type MOL
InChI Key QOSWNOTZBYMOLA-BWWHJCTISA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

975.1
MW (Da)
2.08
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 -0.03

Activity Summary

IC50 2 meas. best 8.28
EC50 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor
CHEMBL2095185
EC50 8.6 8.6 2.5 1
Cholecystokinin receptor type A
CHEMBL1901
IC50 8.28 8.28 5.3 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 8.06 8.06 8.7 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 Unchecked 1

Data from ChEMBL 36 via Core Engine