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Compound Detail

CHEMBL3972157

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O=C(CCCCCCC(=O)Nc1ccc(NCCOc2ccc3cc2COC/C=C/COCc2cccc(c2)-c2ccnc(n2)N3)cc1)NO

Basic Information

ChEMBL ID CHEMBL3972157
Phase Preclinical
Structure Type MOL
InChI Key DSAJSILPNCXMSX-AATRIKPKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

680.8
MW (Da)
6.77
ALogP
10
HBA
5
HBD
156.0
PSA (Ų)
0.04
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H44N6O6
MW 680.81
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness -0.22

Activity Summary

IC50 3 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.64 8.64 2.3 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.52 7.52 30.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.46 5.46 3430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27541357 10.1021/acs.jmedchem.6b00157 NON-PROTEIN TARGET 5
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