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Compound Detail

CHEMBL294304

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CC(C)(C)OC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCNC(=O)/C=C/c1c[nH]c2ccccc12)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL294304
Phase Preclinical
Structure Type MOL
InChI Key ZXQXVAABIPFAEA-FVFUGZIGSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

863.0
MW (Da)
3.74
ALogP
8
HBA
9
HBD
266.7
PSA (Ų)
0.04
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H54N8O9
MW 862.99
Aromatic Rings 5
Heavy Atoms 63
NP-Likeness -0.08

Activity Summary

IC50 2 meas. best 7.72
EC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL3501
IC50 7.72 7.72 19.0 1
Cavia porcellus
CHEMBL369
EC50 7.52 7.52 30.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 5.33 5.33 4700.0 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