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Compound Detail

CHEMBL5194745

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O=S(=O)(C1CCCCC1)N1CCc2cc(C3CC3NCC3CCNCC3)ccc21

Basic Information

ChEMBL ID CHEMBL5194745
Phase Preclinical
Structure Type MOL
InChI Key QGUPEQLFTNNQQK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

417.6
MW (Da)
3.16
ALogP
4
HBA
2
HBD
61.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H35N3O2S
MW 417.62
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 2
CHEMBL1938208
IC50 5.65 5.65 2260.0 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 4.32 4.32 47540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35200034 10.1021/acs.jmedchem.1c02156 Lysine-specific histone demethylase 1A 1
35200034 10.1021/acs.jmedchem.1c02156 Lysine-specific histone demethylase 2 1
35200034 10.1021/acs.jmedchem.1c02156 Amine oxidase [flavin-containing] A 1
35200034 10.1021/acs.jmedchem.1c02156 Amine oxidase [flavin-containing] B 1
35200034 10.1021/acs.jmedchem.1c02156 Unchecked 1

Data from ChEMBL 36 via Core Engine