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Compound Detail

CHEMBL2334494

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CC(C)(C)OC(=O)N1CCN(C(=S)SCc2cn(-c3cccc(C(F)(F)F)c3)nn2)CC1

Basic Information

ChEMBL ID CHEMBL2334494
Phase Preclinical
Structure Type MOL
InChI Key FUPJKFSSVZSWRN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
4.36
ALogP
7
HBA
0
HBD
63.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24F3N5O2S2
MW 487.57
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -2.01

Activity Summary

IC50 3 meas. best 4.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MGC-803
CHEMBL3706566
IC50 4.17 4.17 66840.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.16 4.16 69320.0 1
MCF7
CHEMBL387
IC50 4.09 4.09 80380.0 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