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Compound Detail

CHEMBL3142705

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CC(C)(C)OC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCNC(=O)Nc1cccc2ccccc12)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL3142705
Phase Preclinical
Structure Type MOL
InChI Key PNHJCRWPNGBGJB-ZQWQDMLBSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

863.0
MW (Da)
4.41
ALogP
8
HBA
9
HBD
262.9
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 C46H54N8O9
MW 862.99
Aromatic Rings 5
Heavy Atoms 63
NP-Likeness -0.43

Activity Summary

EC50 2 meas. best 8.8
IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
EC50 8.8 8.325 1.6 2
Cholecystokinin receptor type A
CHEMBL3501
IC50 7.8 7.8 16.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1716682 10.1021/jm00113a023 Cavia porcellus 3
1716682 10.1021/jm00113a023 Cholecystokinin receptor type A 1
1716682 10.1021/jm00113a023 Gastrin/cholecystokinin type B receptor 1
1716682 10.1021/jm00113a023 Cholecystokinin receptor 1

Data from ChEMBL 36 via Core Engine