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Compound Detail

CHEMBL2023528

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COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@@](O)(C(C)=O)C[C@@H]3O[C@H]1C[C@H](NCc2ccc(-c3cn(CCCCCC(=O)NO)nn3)cc2)[C@H](O)[C@H](C)O1

Basic Information

ChEMBL ID CHEMBL2023528
Phase Preclinical
Structure Type MOL
InChI Key HVOKYJBVRMOEJD-SHNXHHRMSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

813.9
MW (Da)
3.18
ALogP
16
HBA
7
HBD
251.9
PSA (Ų)
0.04
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H47N5O12
MW 813.86
Aromatic Rings 4
Heavy Atoms 59
NP-Likeness 0.62

Activity Summary

IC50 7 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase (HDAC1 and HDAC2)
CHEMBL2111429
IC50 8.8 8.8 1.6 1
Histone deacetylase 6
CHEMBL1865
IC50 7.52 7.52 30.0 1
Histone deacetylase 1
CHEMBL325
IC50 7.27 7.27 54.0 1
DU-145
CHEMBL613508
IC50 5.79 5.79 1610.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.38 5.38 4129.0 1
SK-MES-1
CHEMBL614923
IC50 5.33 5.33 4680.0 1
MCF7
CHEMBL387
IC50 4.87 4.87 13400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22260166 10.1021/jm200799p Histone deacetylase 5
22260166 10.1021/jm200799p DNA topoisomerase 2-alpha 3
22260166 10.1021/jm200799p Histone deacetylase 6 2
22260166 10.1021/jm200799p ADMET 2
22260166 10.1021/jm200799p MCF7 1
22260166 10.1021/jm200799p SK-MES-1 1
22260166 10.1021/jm200799p DU-145 1
22260166 10.1021/jm200799p Histone deacetylase 8 1
22260166 10.1021/jm200799p Histone deacetylase 1 1
22260166 10.1021/jm200799p Histone deacetylase (HDAC1 and HDAC2) 1

Data from ChEMBL 36 via Core Engine