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

CHEMBL3915689

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(NCCOc2ccc3cc2COC/C=C/COCc2cccc(c2)-c2ccnc(n2)N3)cc1

Basic Information

ChEMBL ID CHEMBL3915689
Phase Preclinical
Structure Type MOL
InChI Key ZDNWRPFSJGRPNH-OWOJBTEDSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

553.6
MW (Da)
5.10
ALogP
9
HBA
4
HBD
126.9
PSA (Ų)
0.11
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31N5O5
MW 553.62
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.24

Activity Summary

IC50 6 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.77 8.77 1.7 1
Histone deacetylase 6
CHEMBL1865
IC50 6.4 6.4 395.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.5 5.33 3200.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27541357 10.1021/acs.jmedchem.6b00157 NON-PROTEIN TARGET 4
27541357 10.1021/acs.jmedchem.6b00157 Histone deacetylase 1 1
27541357 10.1021/acs.jmedchem.6b00157 Tyrosine-protein kinase JAK2 1
27541357 10.1021/acs.jmedchem.6b00157 Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine