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Compound Detail

CHEMBL9311

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COc1ccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2cccc(OC(C)C)c2)cc1

Basic Information

ChEMBL ID CHEMBL9311
Phase Preclinical
Structure Type MOL
InChI Key RMJOWLABNUVXLP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

459.5
MW (Da)
4.33
ALogP
7
HBA
3
HBD
106.5
PSA (Ų)
0.36
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25N5O4
MW 459.51
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.62

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL2854
IC50 7.6 7.6 25.0 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 4.81 4.81 15490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9544204 10.1021/jm970373j Gastrin/cholecystokinin type B receptor 1
9544204 10.1021/jm970373j Cholecystokinin receptor type A 1
9544204 10.1021/jm970373j Unchecked 1

Data from ChEMBL 36 via Core Engine