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Compound Detail

CHEMBL3142689

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

Basic Information

ChEMBL ID CHEMBL3142689
Phase Preclinical
Structure Type BOTH
InChI Key GNCTXZCRPJHAQB-ORYMTKCHSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

792.9
MW (Da)
2.53
ALogP
8
HBA
9
HBD
262.9
PSA (Ų)
0.08
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H56N8O9
MW 792.93
Aromatic Rings 3
Heavy Atoms 57
NP-Likeness -0.32

Activity Summary

EC50 2 meas. best 7.38
IC50 2 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
EC50 7.38 6.93 42.0 2
Cholecystokinin receptor type A
CHEMBL3501
IC50 6.77 6.77 170.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 5.25 5.25 5600.0 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