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

CHEMBL5394143

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(Cn2c(=O)[nH]c(=O)c3cc(Br)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL5394143
Phase Preclinical
Structure Type MOL
InChI Key SPSPZCDXOISELV-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

390.2
MW (Da)
1.62
ALogP
5
HBA
3
HBD
104.2
PSA (Ų)
0.47
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12BrN3O4
MW 390.19
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.12

Activity Summary

IC50 4 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.75 7.75 18.0 1
Histone deacetylase 8
CHEMBL3192
IC50 6.43 6.43 371.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.37 5.37 4280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37463500 10.1021/acs.jmedchem.3c00644 NIH3T3 2
37463500 10.1021/acs.jmedchem.3c00644 Histone deacetylase 1 1
37463500 10.1021/acs.jmedchem.3c00644 Histone deacetylase 6 1
37463500 10.1021/acs.jmedchem.3c00644 Histone deacetylase 8 1
37463500 10.1021/acs.jmedchem.3c00644 Unchecked 1

Data from ChEMBL 36 via Core Engine