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Compound Detail

CHEMBL292471

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CC(C)(C)OC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCNC(=O)c1cc2ccccc2[nH]1)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL292471
Phase Preclinical
Structure Type MOL
InChI Key XSQCFMUHCKFSKA-IZVAWUQISA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

837.0
MW (Da)
3.34
ALogP
8
HBA
9
HBD
266.7
PSA (Ų)
0.05
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H52N8O9
MW 836.95
Aromatic Rings 5
Heavy Atoms 61
NP-Likeness -0.26

Activity Summary

IC50 2 meas. best 7.41
EC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
EC50 7.7 7.7 20.0 1
Cholecystokinin receptor type A
CHEMBL3501
IC50 7.41 7.41 39.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 5.68 5.68 2100.0 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