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Compound Detail

CHEMBL2334500

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CC(C)(C)OC(=O)N1CCN(C(=S)SCc2cn(Cc3ccc(Cl)cc3)nn2)CC1

Basic Information

ChEMBL ID CHEMBL2334500
Phase Preclinical
Structure Type MOL
InChI Key BKEBLAGWTLOSMB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

468.1
MW (Da)
4.05
ALogP
7
HBA
0
HBD
63.5
PSA (Ų)
0.63
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 C20H26ClN5O2S2
MW 468.05
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.88

Activity Summary

IC50 3 meas. best 5.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.53 5.53 2960.0 1
MGC-803
CHEMBL3706566
IC50 5.01 5.01 9790.0 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 4.25 4.25 56500.0 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