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Compound Detail

CHEMBL4545152

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Nc1ncnc2c1c(SCc1ccc(C(F)(F)F)cc1)nn2[C@@H]1O[C@H](COS(N)(=O)=O)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4545152
Phase Preclinical
Structure Type MOL
InChI Key OMPKLIZZPBEVTO-CNEMSGBDSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

536.5
MW (Da)
0.56
ALogP
12
HBA
4
HBD
188.7
PSA (Ų)
0.31
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19F3N6O6S2
MW 536.51
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.47

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