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Compound Detail

CHEMBL4586427

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CCSc1nn([C@@H]2O[C@H](COS(N)(=O)=O)[C@@H](O)[C@H]2O)c2ncnc(N)c12

Basic Information

ChEMBL ID CHEMBL4586427
Phase Preclinical
Structure Type MOL
InChI Key MINMBWMRXQZRGS-JTFADIMSSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

406.4
MW (Da)
-1.64
ALogP
12
HBA
4
HBD
188.7
PSA (Ų)
0.40
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 C12H18N6O6S2
MW 406.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.08

Activity Summary

IC50 4 meas. best 7.7
EC50 1 meas. best 4.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ubiquitin-like modifier-activating enzyme ATG7
CHEMBL2321621
IC50 7.7 7.405 20.0 4
NCI-H1650
CHEMBL1075518
EC50 4.81 4.81 15400.0 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 2
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