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

CHEMBL4251261

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(CCCCCn1cc(-c2cccc(Nc3c4ccccc4nc4ccccc34)c2)nn1)NO

Basic Information

ChEMBL ID CHEMBL4251261
Phase Preclinical
Structure Type MOL
InChI Key UYYILNICPRFVKC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
5.46
ALogP
7
HBA
3
HBD
105.0
PSA (Ų)
0.12
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26N6O2
MW 466.55
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.10

Activity Summary

IC50 3 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.47 8.47 3.4 1
Histone deacetylase 1
CHEMBL325
IC50 7.85 7.85 14.1 1
U-937
CHEMBL612794
IC50 5.57 5.57 2670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29954683 10.1016/j.bmc.2018.06.016 U-937 1
29954683 10.1016/j.bmc.2018.06.016 DNA topoisomerase 2-alpha 1
29954683 10.1016/j.bmc.2018.06.016 Histone deacetylase 6 1
29954683 10.1016/j.bmc.2018.06.016 Histone deacetylase 1 1

Data from ChEMBL 36 via Core Engine