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Compound Detail

CHEMBL5410667

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COc1ccc(-c2cnc(C(=O)NCCCCCCCC(=O)NO)s2)cc1

Basic Information

ChEMBL ID CHEMBL5410667
Phase Preclinical
Structure Type MOL
InChI Key RKFQLKMCQAUMBQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
3.39
ALogP
6
HBA
3
HBD
100.5
PSA (Ų)
0.31
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25N3O4S
MW 391.49
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.57

Activity Summary

IC50 3 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.09 7.09 80.4 1
Histone deacetylase 1
CHEMBL325
IC50 6.5 6.5 312.4 1
A549
CHEMBL392
IC50 5.16 5.16 6850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36215854 10.1016/j.ejmech.2022.114705 Histone deacetylase 1 1
36215854 10.1016/j.ejmech.2022.114705 Histone deacetylase 6 1
36215854 10.1016/j.ejmech.2022.114705 A549 1

Data from ChEMBL 36 via Core Engine