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Compound Detail

CHEMBL2046727

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COCCOc1cc2ncnc(Sc3nncs3)c2cc1OCCOC

Basic Information

ChEMBL ID CHEMBL2046727
Phase Preclinical
Structure Type MOL
InChI Key ZLZOVDRPXBJYCL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
2.68
ALogP
10
HBA
0
HBD
88.5
PSA (Ų)
0.38
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N4O4S2
MW 394.48
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 5.87 5.87 1350.0 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 4.38 4.38 41550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22452518 10.1021/jm300042x MV4-11 1
22452518 10.1021/jm300042x HCT-116 1
34416665 10.1016/j.ejmech.2021.113778 Lysine-specific histone demethylase 1A 1

Data from ChEMBL 36 via Core Engine