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Compound Detail

CHEMBL3144563

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Cc1ccc(/C=C\C(=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 CHEMBL3144563
Phase Preclinical
Structure Type MOL
InChI Key JKCRLBNQUWLIAN-CTPHWAPZSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

838.0
MW (Da)
3.57
ALogP
8
HBA
8
HBD
250.9
PSA (Ų)
0.05
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 C45H55N7O9
MW 837.98
Aromatic Rings 4
Heavy Atoms 61
NP-Likeness -0.15

Activity Summary

IC50 2 meas. best 7.15
EC50 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
EC50 7.28 7.28 52.0 1
Cholecystokinin receptor type A
CHEMBL3501
IC50 7.15 7.15 71.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 5.82 5.82 1500.0 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