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Compound Detail

CHEMBL3144565

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CC(C)(C)OC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCNC(=O)/C=C\c1cccc(OS(=O)(=O)O)c1)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL3144565
Phase Preclinical
Structure Type MOL
InChI Key KBEQIHCWGJPXMI-FQOQAYMLSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

920.0
MW (Da)
2.44
ALogP
11
HBA
9
HBD
314.5
PSA (Ų)
0.03
QED
3
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H53N7O13S
MW 920.01
Aromatic Rings 4
Heavy Atoms 65
NP-Likeness -0.03

Activity Summary

IC50 2 meas. best 7.41
EC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
EC50 7.6 7.6 25.0 1
Cholecystokinin receptor type A
CHEMBL3501
IC50 7.41 7.41 39.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 6.62 6.62 238.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1375964 10.1021/jm00089a010 Cavia porcellus 2
1375964 10.1021/jm00089a010 Cholecystokinin receptor type A 1
1375964 10.1021/jm00089a010 Gastrin/cholecystokinin type B receptor 1

Data from ChEMBL 36 via Core Engine