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Compound Detail

CHEMBL1790586

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CC[C@@H](C)[C@@H]1NC(=O)[C@@H](Cc2ccc(OC)cc2)NC(=O)[C@H](CCCCCN(O)C=O)NC(=O)[C@H]2CCCCN2C1=O

Basic Information

ChEMBL ID CHEMBL1790586
Phase Preclinical
Structure Type MOL
InChI Key SWFNNXRBXDNPEJ-HAARDXOJSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

587.7
MW (Da)
1.54
ALogP
7
HBA
4
HBD
157.4
PSA (Ų)
0.13
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H45N5O7
MW 587.72
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness 0.92

Activity Summary

IC50 5 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL4001
IC50 7.58 7.58 26.0 1
Histone deacetylase 8
CHEMBL2347
IC50 7.34 7.34 46.0 1
Histone deacetylase 5
CHEMBL2768
IC50 7.13 7.13 74.0 1
Histone deacetylase
CHEMBL3832944
IC50 7.08 7.08 84.0 1
Histone deacetylase 6
CHEMBL2878
IC50 6.11 6.11 782.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15109626 10.1016/j.bmcl.2004.03.018 Histone deacetylase 2
15109626 10.1016/j.bmcl.2004.03.018 Histone deacetylase 1 1
15109626 10.1016/j.bmcl.2004.03.018 Histone deacetylase 5 1
15109626 10.1016/j.bmcl.2004.03.018 Histone deacetylase 6 1
15109626 10.1016/j.bmcl.2004.03.018 Histone deacetylase 8 1

Data from ChEMBL 36 via Core Engine