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Compound Detail

CHEMBL4469589

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COc1cccc(Sc2nn([C@H]3C[C@H](O)[C@@H](COS(N)(=O)=O)O3)c3ncnc(N)c23)c1

Basic Information

ChEMBL ID CHEMBL4469589
Phase Preclinical
Structure Type MOL
InChI Key WNUULHMTCIVMEF-YNEHKIRRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

468.5
MW (Da)
0.44
ALogP
12
HBA
3
HBD
177.7
PSA (Ų)
0.44
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N6O6S2
MW 468.52
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.34

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ubiquitin-like modifier-activating enzyme ATG7
CHEMBL2321621
IC50 7.7 7.58 20.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine