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

CHEMBL3800299

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)c1cccc(NC2CCCCC2)c1

Basic Information

ChEMBL ID CHEMBL3800299
Phase Preclinical
Structure Type MOL
InChI Key TWZHENNXYLFJPF-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

234.3
MW (Da)
2.55
ALogP
3
HBA
3
HBD
61.4
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18N2O2
MW 234.30
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.06

Activity Summary

IC50 4 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3192
IC50 6.08 6.08 830.0 1
Histone deacetylase 8
CHEMBL3797017
IC50 5.44 5.44 3630.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26937828 10.1021/acs.jmedchem.5b01478 Histone deacetylase 8 2
26937828 10.1021/acs.jmedchem.5b01478 Schistosoma mansoni 2
26937828 10.1021/acs.jmedchem.5b01478 Histone deacetylase 1 1
26937828 10.1021/acs.jmedchem.5b01478 Histone deacetylase 6 1
26937828 10.1021/acs.jmedchem.5b01478 HEK293 1
28259528 10.1016/j.bmc.2017.02.020 Histone deacetylase 8 1

Data from ChEMBL 36 via Core Engine