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Compound Detail

CHEMBL5191047

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O=S(=O)(c1ccc2ccccc2c1)N1CCc2cc(C3CC3NCC3CCNCC3)ccc21

Basic Information

ChEMBL ID CHEMBL5191047
Phase Preclinical
Structure Type MOL
InChI Key IEFMRNLTUCWGOZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

461.6
MW (Da)
4.04
ALogP
4
HBA
2
HBD
61.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N3O2S
MW 461.63
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.03

Activity Summary

IC50 4 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 2
CHEMBL1938208
IC50 6.12 6.12 760.0 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 4.47 4.47 33610.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.45 4.45 35500.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.09 4.09 81980.0 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