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

CHEMBL5971124

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
NS(=O)(=O)OC[C@H]1C[C@@H](Nc2ccnc3cc(-c4ccc5[nH]ccc5c4)nn23)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL5971124
Phase Preclinical
Structure Type MOL
InChI Key APJANDAVERUGOK-JMLZYGAQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

458.5
MW (Da)
0.62
ALogP
9
HBA
5
HBD
167.9
PSA (Ų)
0.28
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N6O5S
MW 458.50
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.48

Activity Summary

IC50 3 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ubiquitin-conjugating enzyme E2 E1
CHEMBL4105876
IC50 7.26 7.26 55.0 1
Ubiquitin-like modifier-activating enzyme 1
CHEMBL5924
IC50 7.26 7.26 55.0 1
Unchecked
CHEMBL612545
IC50 7.26 7.26 55.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine