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Compound Detail

CHEMBL4447381

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CC(C)Sc1nn([C@@H]2O[C@H](COS(N)(=O)=O)[C@@H](O)[C@@H]2F)c2ncnc(N)c12

Basic Information

ChEMBL ID CHEMBL4447381
Phase Preclinical
Structure Type MOL
InChI Key GXZMWGQFGQGFLM-GURMABIDSA-N
3
Targets
7
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
-0.27
ALogP
11
HBA
3
HBD
168.5
PSA (Ų)
0.53
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 C13H19FN6O5S2
MW 422.46
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.27

Activity Summary

IC50 6 meas. best 7.7
EC50 1 meas. best 4.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ubiquitin-like modifier-activating enzyme ATG7
CHEMBL2321621
IC50 7.7 7.362 20.0 5
Unchecked
CHEMBL612545
IC50 6.14 6.14 727.0 1
NCI-H1650
CHEMBL1075518
EC50 4.65 4.65 22400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32912429 10.1016/j.bmc.2020.115681 Ubiquitin-like modifier-activating enzyme ATG7 3
32912429 10.1016/j.bmc.2020.115681 NCI-H1650 1
32912429 10.1016/j.bmc.2020.115681 Unchecked 1

Data from ChEMBL 36 via Core Engine