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Compound Detail

CHEMBL5866556

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NS(=O)(=O)OC[C@H]1C[C@@H](Nc2cc(Cl)nc3cc(-c4ccc(Br)cc4)nn23)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL5866556
Phase Preclinical
Structure Type MOL
InChI Key XWEFXSGIPCOLJG-BGOALBTHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

532.8
MW (Da)
1.55
ALogP
9
HBA
4
HBD
152.1
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19BrClN5O5S
MW 532.80
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.59

Activity Summary

IC50 3 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ubiquitin-conjugating enzyme E2 E1
CHEMBL4105876
IC50 6.26 6.26 550.0 1
Ubiquitin-like modifier-activating enzyme 1
CHEMBL5924
IC50 6.26 6.26 550.0 1
Unchecked
CHEMBL612545
IC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine