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Compound Detail

CHEMBL5206450

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CC1(CNC2CC2c2ccc3c(c2)CCN3S(=O)(=O)c2ccccc2)CCNCC1

Basic Information

ChEMBL ID CHEMBL5206450
Phase Preclinical
Structure Type MOL
InChI Key OZGYPGKEBOFBFZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

425.6
MW (Da)
3.27
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 C24H31N3O2S
MW 425.60
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.89

Activity Summary

IC50 3 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 2
CHEMBL1938208
IC50 6.22 6.22 600.0 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 4.77 4.77 17101.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.0 4.0 100000.0 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