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Compound Detail

CHEMBL2334504

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COc1cc(Cn2cc(CSC(=S)N3CCN(C(=O)OC(C)(C)C)CC3)nn2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL2334504
Phase Preclinical
Structure Type MOL
InChI Key LVJQETDIDVIADM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

523.7
MW (Da)
3.42
ALogP
10
HBA
0
HBD
91.2
PSA (Ų)
0.50
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H33N5O5S2
MW 523.68
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.29

Activity Summary

IC50 4 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 4.72 4.72 19000.0 1
MCF7
CHEMBL387
IC50 4.64 4.64 22650.0 1
MGC-803
CHEMBL3706566
IC50 4.56 4.56 27340.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.35 4.35 44390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23353743 10.1016/j.ejmech.2012.12.046 NON-PROTEIN TARGET 1
23353743 10.1016/j.ejmech.2012.12.046 PC-3 1
23353743 10.1016/j.ejmech.2012.12.046 MCF7 1
23353743 10.1016/j.ejmech.2012.12.046 MGC-803 1
24131029 10.1021/jm401002r Lysine-specific histone demethylase 1A 1

Data from ChEMBL 36 via Core Engine