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Compound Detail

CHEMBL3924682

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O=C(NO)c1ccc(OCCOc2ccc3cc2COC/C=C/COCc2cccc(c2)-c2ccnc(n2)N3)cc1

Basic Information

ChEMBL ID CHEMBL3924682
Phase Preclinical
Structure Type MOL
InChI Key PNRAUUFNOJVLKZ-OWOJBTEDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

554.6
MW (Da)
5.07
ALogP
9
HBA
3
HBD
124.1
PSA (Ų)
0.13
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 C31H30N4O6
MW 554.60
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.14

Activity Summary

IC50 3 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.9 8.9 1.3 1
Histone deacetylase 6
CHEMBL1865
IC50 7.18 7.18 66.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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
27541357 10.1021/acs.jmedchem.6b00157 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine