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Compound Detail

CHEMBL2334489

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COc1ccc(Cn2cc(CSC(=S)N3CCN(C(=O)OCc4ccccc4)CC3)nn2)cc1

Basic Information

ChEMBL ID CHEMBL2334489
Phase Preclinical
Structure Type MOL
InChI Key OLQGIKMRQSQWTD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
3.81
ALogP
8
HBA
0
HBD
72.7
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N5O3S2
MW 497.65
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.52

Activity Summary

IC50 4 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MGC-803
CHEMBL3706566
IC50 4.62 4.62 23800.0 1
MCF7
CHEMBL387
IC50 4.52 4.52 30470.0 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 4.46 4.46 35100.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.24 4.24 58270.0 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