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Compound Detail

CHEMBL5172252

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COc1cccc(S(=O)(=O)N2CCc3cc(C4CC4NCC4CCNCC4)ccc32)c1

Basic Information

ChEMBL ID CHEMBL5172252
Phase Preclinical
Structure Type MOL
InChI Key INQKWJDMYNNQIV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
2.89
ALogP
5
HBA
2
HBD
70.7
PSA (Ų)
0.69
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31N3O3S
MW 441.60
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.14

Activity Summary

IC50 3 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 2
CHEMBL1938208
IC50 5.4 5.4 4000.0 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 4.42 4.42 38241.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.41 4.41 38570.0 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