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Compound Detail

CHEMBL436065

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C[C@H]1CCCCC1OC(=O)N[C@](C)(Cc1c[nH]c2ccccc12)C(=O)N[C@H](CNC(=O)CCC(=O)O)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL436065
Phase Preclinical
Structure Type MOL
InChI Key GSYVDJLSYYQNDQ-KZNXXEMYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

590.7
MW (Da)
4.48
ALogP
5
HBA
5
HBD
149.6
PSA (Ų)
0.20
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H42N4O6
MW 590.72
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.08

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL2854
IC50 7.89 7.89 13.0 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 6.41 6.41 391.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7684452 10.1021/jm00057a005 Cholecystokinin receptor type A 1
7684452 10.1021/jm00057a005 Gastrin/cholecystokinin type B receptor 1
7684452 10.1021/jm00057a005 Unchecked 1

Data from ChEMBL 36 via Core Engine