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Compound Detail

CHEMBL4850299

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COCCOc1cc2ncnc(Sc3nnnn3-c3ccc(Br)cc3)c2cc1OCCOC

Basic Information

ChEMBL ID CHEMBL4850299
Phase Preclinical
Structure Type MOL
InChI Key RJQCAQCSOBTUCW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

533.4
MW (Da)
3.57
ALogP
11
HBA
0
HBD
106.3
PSA (Ų)
0.21
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21BrN6O4S
MW 533.41
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.77

Activity Summary

IC50 1 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 5.63 5.63 2330.0 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