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

CHEMBL4066741

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
COc1ccc(S(=O)(=O)n2ccc3c(CCNS(=O)(=O)c4ccc(/C=C/C(=O)NO)cc4)cccc32)cc1

Basic Information

ChEMBL ID CHEMBL4066741
Phase Preclinical
Structure Type MOL
InChI Key HMKAZIDTMVSYKP-VGOFMYFVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

555.6
MW (Da)
2.93
ALogP
8
HBA
3
HBD
143.8
PSA (Ų)
0.16
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N3O7S2
MW 555.63
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.88

Activity Summary

IC50 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 60.0 nM 7.22 Inhibition of HDAC in human HeLa cell nuclear extract using Ac-Lys(Ac)-pNA as su... 28395150

Literature References

Data from ChEMBL 36 via Core Engine