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

CHEMBL4548728

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
CC(C)(C)Nc1c(-c2c(O)ccc3ccccc23)nc2ccccn12

Basic Information

ChEMBL ID CHEMBL4548728
Phase Preclinical
Structure Type MOL
InChI Key QABLDFZIZKEHJZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
5.07
ALogP
4
HBA
2
HBD
49.6
PSA (Ų)
0.54
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N3O
MW 331.42
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.94

Activity Summary

IC50 3 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sal-like protein 4
CHEMBL6067463
IC50 6.79 6.79 162.0 1
E3 ubiquitin-protein ligase TRIM33
CHEMBL2176772
IC50 5.13 5.13 7451.0 1
Transcription intermediary factor 1-alpha
CHEMBL3108638
IC50 5.11 5.11 7763.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine