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Compound Detail

CHEMBL2334485

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O=C(OCc1ccccc1)N1CCN(C(=S)SCc2cn(Cc3ccc(F)cc3)nn2)CC1

Basic Information

ChEMBL ID CHEMBL2334485
Phase Preclinical
Structure Type MOL
InChI Key FHVDRAFVNIIKJE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
3.94
ALogP
7
HBA
0
HBD
63.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24FN5O2S2
MW 485.61
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.79

Activity Summary

IC50 4 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.99 4.99 10320.0 1
MGC-803
CHEMBL3706566
IC50 4.75 4.75 17610.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.49 4.49 32030.0 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 4.32 4.32 47600.0 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