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Compound Detail

CHEMBL2440565

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Cc1ccc(Cn2cc(CSC(=S)N3CCN(c4ncccn4)CC3)nn2)cc1

Basic Information

ChEMBL ID CHEMBL2440565
Phase Preclinical
Structure Type MOL
InChI Key FCCNNRHAXBQTTC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

425.6
MW (Da)
2.77
ALogP
8
HBA
0
HBD
63.0
PSA (Ų)
0.58
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 C20H23N7S2
MW 425.59
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -2.20

Activity Summary

IC50 1 meas. best 4.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 4.56 4.56 27600.0 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