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Compound Detail

CHEMBL5395752

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

Basic Information

ChEMBL ID CHEMBL5395752
Phase Preclinical
Structure Type MOL
InChI Key IHCYCUFHJCZBJP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
3.00
ALogP
6
HBA
3
HBD
100.5
PSA (Ų)
0.34
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23N3O4S
MW 377.47
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.59

Activity Summary

IC50 3 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.42 8.42 3.8 1
Histone deacetylase 1
CHEMBL325
IC50 7.02 7.02 95.7 1
A549
CHEMBL392
IC50 5.94 5.94 1150.0 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