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Compound Detail

CHEMBL2440577

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CC(=O)N1CCN(C(=S)SCc2cn(Cc3ccc(C)cc3)nn2)CC1

Basic Information

ChEMBL ID CHEMBL2440577
Phase Preclinical
Structure Type MOL
InChI Key GBRIUXUSCQCNFY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

389.6
MW (Da)
2.32
ALogP
6
HBA
0
HBD
54.3
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23N5OS2
MW 389.55
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.88

Activity Summary

IC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 4.6 4.6 25300.0 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