Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL597103

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1ccc(C(=O)CCN(Cc2ccccc2)C(C)C)o1

Basic Information

ChEMBL ID CHEMBL597103
Phase Preclinical
Structure Type MOL
InChI Key QTEDZDCDINFAPT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

285.4
MW (Da)
4.07
ALogP
3
HBA
0
HBD
33.5
PSA (Ų)
0.72
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 C18H23NO2
MW 285.39
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.23

Activity Summary

IC50 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-glutamine gamma-glutamyltransferase
CHEMBL3308976
IC50 6.5 6.5 320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein-glutamine gamma-glutamyltransferase IC50 = 320.0 nM 6.5 Inhibition of guinea pig liver transglutaminase 20053561

Literature References

PubMed DOI Target Context # Activities
20053561 10.1016/j.bmcl.2009.12.011 Protein-glutamine gamma-glutamyltransferase 1

Data from ChEMBL 36 via Core Engine