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Compound Detail

CHEMBL5793677

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Cc1cc(N[C@@H]2C[C@H](COS(N)(=O)=O)[C@@H](O)[C@H]2O)n2nc(-c3ccccc3)cc2n1

Basic Information

ChEMBL ID CHEMBL5793677
Phase Preclinical
Structure Type MOL
InChI Key LFVBSFKFKWBKIB-LRHNDGHRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
0.45
ALogP
9
HBA
4
HBD
152.1
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N5O5S
MW 433.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.65

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