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Compound Detail

CHEMBL3942555

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O=C(CCCOc1ccc2cc1COC/C=C/COCc1cccc(c1)-c1ccnc(n1)N2)NO

Basic Information

ChEMBL ID CHEMBL3942555
Phase Preclinical
Structure Type MOL
InChI Key WNRMLAPBAGJOMY-OWOJBTEDSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

476.5
MW (Da)
4.15
ALogP
8
HBA
3
HBD
114.8
PSA (Ų)
0.22
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 C26H28N4O5
MW 476.53
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.10

Activity Summary

IC50 7 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.33 8.33 4.7 1
Histone deacetylase 6
CHEMBL1865
IC50 6.29 6.29 510.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.62 5.62 2400.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.56 5.3925 2780.0 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 Tyrosine-protein kinase JAK2 1
27541357 10.1021/acs.jmedchem.6b00157 Histone deacetylase 6 1
27541357 10.1021/acs.jmedchem.6b00157 Histone deacetylase 1 1

Data from ChEMBL 36 via Core Engine