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Compound Detail

CHEMBL3142898

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CC(=O)c1ccc(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)cc1

Basic Information

ChEMBL ID CHEMBL3142898
Phase Preclinical
Structure Type MOL
InChI Key DJKJNQXZDZNJFO-ZYADHFCISA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

855.0
MW (Da)
3.46
ALogP
9
HBA
9
HBD
280.0
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 C44H54N8O10
MW 854.96
Aromatic Rings 4
Heavy Atoms 62
NP-Likeness -0.44

Activity Summary

EC50 2 meas. best 7.07
IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 7.92 7.92 12.0 1
Cholecystokinin receptor type A
CHEMBL3501
IC50 7.34 7.34 46.0 1
Cavia porcellus
CHEMBL369
EC50 7.07 7.07 85.0 1
NCI-H345
CHEMBL614195
EC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9089338 10.1021/jm960509y NCI-H345 2
9089338 10.1021/jm960509y Cavia porcellus 2
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