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Compound Detail

CHEMBL2023527

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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(CCCCC(=O)NO)nn3)cc2)[C@H](O)[C@H](C)O1

Basic Information

ChEMBL ID CHEMBL2023527
Phase Preclinical
Structure Type MOL
InChI Key OBZKXYPZHKMZMG-WNRPIQNBSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

799.8
MW (Da)
2.79
ALogP
16
HBA
7
HBD
251.9
PSA (Ų)
0.04
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H45N5O12
MW 799.83
Aromatic Rings 4
Heavy Atoms 58
NP-Likeness 0.62

Activity Summary

IC50 6 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase (HDAC1 and HDAC2)
CHEMBL2111429
IC50 7.05 7.05 89.9 1
Histone deacetylase 6
CHEMBL1865
IC50 6.26 6.26 555.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.34 5.34 4600.0 1
DU-145
CHEMBL613508
IC50 5.27 5.27 5390.0 1
SK-MES-1
CHEMBL614923
IC50 4.82 4.82 15300.0 1
MCF7
CHEMBL387
IC50 4.61 4.61 24500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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 DNA topoisomerase 2-alpha 1
22260166 10.1021/jm200799p Histone deacetylase 8 1
22260166 10.1021/jm200799p Histone deacetylase 6 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