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

CHEMBL1480814

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
Br.Cc1ccnc(Nc2nc(-c3ccccc3)cs2)c1

Basic Information

ChEMBL ID CHEMBL1480814
Phase Preclinical
Structure Type MOL
InChI Key YWJBCJIGKJNRLN-UHFFFAOYSA-N
Parent Compound CHEMBL1622956
Active Moiety CHEMBL1622956
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

267.4
MW (Da)
4.26
ALogP
4
HBA
1
HBD
37.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14BrN3S
MW 348.27
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.98

Activity Summary

IC50 5 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sentrin-specific protease 8
CHEMBL1741207
IC50 6.08 5.745 824.0 2
Sentrin-specific protease 7
CHEMBL1741213
IC50 5.75 5.75 1780.0 1
Sentrin-specific protease 6
CHEMBL1741215
IC50 5.14 5.14 7160.0 1
Caspase-3
CHEMBL2334
IC50 4.88 4.88 13100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine