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Compound Detail

CHEMBL4517065

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Nc1ncnc2c1c(Sc1ccc3c(c1)OCC3)nn2[C@H]1C[C@H](O)[C@@H](COS(N)(=O)=O)O1

Basic Information

ChEMBL ID CHEMBL4517065
Phase Preclinical
Structure Type MOL
InChI Key LCGDXBNJQIQUGD-IACUBPJLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

480.5
MW (Da)
0.36
ALogP
12
HBA
3
HBD
177.7
PSA (Ų)
0.44
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N6O6S2
MW 480.53
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.22

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