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Compound Detail

CHEMBL2334505

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Fc1ccccc1Cn1cc(CSC(=S)N2CCNCC2)nn1

Basic Information

ChEMBL ID CHEMBL2334505
Phase Preclinical
Structure Type MOL
InChI Key RKACEOMCMBPQRK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

351.5
MW (Da)
1.89
ALogP
6
HBA
1
HBD
46.0
PSA (Ų)
0.85
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 C15H18FN5S2
MW 351.48
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -2.32

Activity Summary

IC50 4 meas. best 4.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 4.76 4.76 17300.0 1
MGC-803
CHEMBL3706566
IC50 4.71 4.71 19350.0 1
MCF7
CHEMBL387
IC50 4.48 4.48 33160.0 1
PC-3
CHEMBL390
IC50 4.25 4.25 56160.0 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