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Compound Detail

CHEMBL5614364

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CCCNNC(=O)c1ccc(S(=O)(=O)n2ccc3cc(OC)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL5614364
Phase Preclinical
Structure Type MOL
InChI Key AIUPOKYBQOXKTF-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
2.53
ALogP
6
HBA
2
HBD
89.4
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N3O4S
MW 387.46
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.34

Activity Summary

IC50 1 meas. best 7.06
Ki 1 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.06 7.06 87.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 5.24 5.24 5820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39256214 10.1021/acs.jmedchem.4c01367 Histone deacetylase 6 2
39256214 10.1021/acs.jmedchem.4c01367 Histone deacetylase 1 1
39256214 10.1021/acs.jmedchem.4c01367 Amine oxidase [flavin-containing] B 1
39256214 10.1021/acs.jmedchem.4c01367 Acetylcholinesterase 1
39256214 10.1021/acs.jmedchem.4c01367 Cholinesterase 1
39256214 10.1021/acs.jmedchem.4c01367 Histamine H3 receptor 1
39256214 10.1021/acs.jmedchem.4c01367 5-hydroxytryptamine receptor 6 1
39256214 10.1021/acs.jmedchem.4c01367 SH-SY5Y 1

Data from ChEMBL 36 via Core Engine