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

CHEMBL4089113

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(CCCn1cc(-c2ncnc3[nH]ccc23)cn1)NO

Basic Information

ChEMBL ID CHEMBL4089113
Phase Preclinical
Structure Type MOL
InChI Key LVXNAXQRQSQHDO-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

286.3
MW (Da)
1.11
ALogP
6
HBA
3
HBD
108.7
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14N6O2
MW 286.30
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.34

Activity Summary

IC50 2 meas. best 6.22
Kd 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.22 6.22 604.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 5.45 5.45 3560.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
Kd 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28953386 10.1021/acs.jmedchem.7b00678 Tyrosine-protein kinase JAK2 3
28953386 10.1021/acs.jmedchem.7b00678 Histone deacetylase 6 2
28953386 10.1021/acs.jmedchem.7b00678 Histone deacetylase 1 1
28953386 10.1021/acs.jmedchem.7b00678 MDA-MB-231 1
28953386 10.1021/acs.jmedchem.7b00678 MCF7 1
28953386 10.1021/acs.jmedchem.7b00678 HCT-116 1
28953386 10.1021/acs.jmedchem.7b00678 PC-3 1

Data from ChEMBL 36 via Core Engine