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Compound Detail

CHEMBL2440574

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Cc1ccc(Cn2cc(CSC(=S)N3CCN(C(=O)OC(C)C)CC3)nn2)cc1

Basic Information

ChEMBL ID CHEMBL2440574
Phase Preclinical
Structure Type MOL
InChI Key SLZQTABPQSVMEP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

433.6
MW (Da)
3.32
ALogP
7
HBA
0
HBD
63.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27N5O2S2
MW 433.60
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.72

Activity Summary

IC50 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24131029 10.1021/jm401002r Lysine-specific histone demethylase 1A 1

Data from ChEMBL 36 via Core Engine