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Compound Detail

CHEMBL5174599

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CS(=O)(=O)N1CCc2cc(C3CC3NCC3CCNCC3)ccc21

Basic Information

ChEMBL ID CHEMBL5174599
Phase Preclinical
Structure Type MOL
InChI Key DFOFKLSGYBTRDH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

349.5
MW (Da)
1.45
ALogP
4
HBA
2
HBD
61.4
PSA (Ų)
0.84
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H27N3O2S
MW 349.50
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.99

Activity Summary

IC50 3 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 5.62 5.62 2390.0 1
Lysine-specific histone demethylase 2
CHEMBL1938208
IC50 4.71 4.71 19510.0 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 4.37 4.37 42530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35200034 10.1021/acs.jmedchem.1c02156 Unchecked 2
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 MV4-11 1

Data from ChEMBL 36 via Core Engine