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Compound Detail

CHEMBL4876782

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COc1cc2ncnc(Sc3nc[nH]n3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL4876782
Phase Preclinical
Structure Type MOL
InChI Key YVHLQKKCQKAWQV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

289.3
MW (Da)
1.92
ALogP
7
HBA
1
HBD
85.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11N5O2S
MW 289.32
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.12

Activity Summary

IC50 1 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 5.07 5.07 8520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34416665 10.1016/j.ejmech.2021.113778 Lysine-specific histone demethylase 1A 1

Data from ChEMBL 36 via Core Engine