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Compound Detail

CHEMBL4874768

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Oc1ccccc1-c1nnc(SSc2nnc(-c3ccccc3O)[nH]2)[nH]1

Basic Information

ChEMBL ID CHEMBL4874768
Phase Preclinical
Structure Type MOL
InChI Key FGAZZGALXLSIPA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
3.47
ALogP
8
HBA
4
HBD
123.6
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12N6O2S2
MW 384.45
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.33

Activity Summary

IC50 2 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DCN1-like protein 1
CHEMBL4105838
IC50 6.97 6.77 107.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33756127 10.1016/j.ejmech.2021.113326 DCN1-like protein 1 2

Data from ChEMBL 36 via Core Engine