Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5280419

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1onc(-c2ccccc2)c1COCCCCCNC(=O)[C@@H](C)S

Basic Information

ChEMBL ID CHEMBL5280419
Phase Preclinical
Structure Type MOL
InChI Key SXOJHTOVXGQVDN-OAHLLOKOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
3.77
ALogP
5
HBA
2
HBD
64.4
PSA (Ų)
0.50
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26N2O3S
MW 362.50
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.92

Activity Summary

IC50 3 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.08 6.08 830.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.82 5.82 1500.0 1
Histone deacetylase 3/Nuclear receptor corepressor 2 (HDAC3/NCoR2)
CHEMBL2111363
IC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33035922 10.1016/j.ejmech.2020.112887 Histone deacetylase 1 1
33035922 10.1016/j.ejmech.2020.112887 Histone deacetylase 3/Nuclear receptor corepressor 2 (HDAC3/NCoR2) 1
33035922 10.1016/j.ejmech.2020.112887 Histone deacetylase 6 1
33035922 10.1016/j.ejmech.2020.112887 Unchecked 1

Data from ChEMBL 36 via Core Engine