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Compound Detail

CHEMBL3142905

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COC(=O)c1cccc(NC(=O)NCCCC[C@H](NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)OC(C)(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc2ccccc2)C(N)=O)c1

Basic Information

ChEMBL ID CHEMBL3142905
Phase Preclinical
Structure Type MOL
InChI Key YJMMQRORYCUFDF-BBACVFHCSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

871.0
MW (Da)
3.04
ALogP
10
HBA
9
HBD
289.2
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 C44H54N8O11
MW 870.96
Aromatic Rings 4
Heavy Atoms 63
NP-Likeness -0.46

Activity Summary

IC50 4 meas. best 7.82
EC50 1 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
EC50 8.57 8.57 2.7 1
Cholecystokinin receptor type A
CHEMBL3501
IC50 7.82 7.7 15.0 2
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 6.0 5.925 1000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1716682 10.1021/jm00113a023 Cavia porcellus 2
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
9089338 10.1021/jm960509y Cholecystokinin receptor type A 1
9089338 10.1021/jm960509y Gastrin/cholecystokinin type B receptor 1
9089338 10.1021/jm960509y Unchecked 1

Data from ChEMBL 36 via Core Engine