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Compound Detail

CHEMBL4851688

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c1ccc2c(Sc3nc[nH]n3)ncnc2c1

Basic Information

ChEMBL ID CHEMBL4851688
Phase Preclinical
Structure Type MOL
InChI Key CITXMJMDSSEKQS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

229.3
MW (Da)
1.90
ALogP
5
HBA
1
HBD
67.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H7N5S
MW 229.27
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness -1.69

Activity Summary

IC50 1 meas. best 4.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 4.67 4.67 21510.0 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