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

CHEMBL217246

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
O=C(NO)c1ccc(-c2ccc(CNCCc3cccc4occc34)cn2)s1

Basic Information

ChEMBL ID CHEMBL217246
Phase Preclinical
Structure Type MOL
InChI Key AZIUXHTTZAVKBR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
4.01
ALogP
6
HBA
3
HBD
87.4
PSA (Ų)
0.25
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19N3O3S
MW 393.47
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.88

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 8.4 8.4 4.0 1
MCF7
CHEMBL387
IC50 7.22 7.22 60.0 1
HCT-116
CHEMBL394
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17107790 10.1016/j.bmcl.2006.10.045 Histone deacetylase 1 1
17107790 10.1016/j.bmcl.2006.10.045 MCF7 1
17107790 10.1016/j.bmcl.2006.10.045 HCT-116 1

Data from ChEMBL 36 via Core Engine