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Compound Detail

CHEMBL3309856

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O=C(CCCCC[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@@H]2CCCCCCCCCC[C@H](NC1=O)C(=O)N2)NO

Basic Information

ChEMBL ID CHEMBL3309856
Phase Preclinical
Structure Type MOL
InChI Key BVYNKHHGAJSMBT-MYGLTJDJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

535.7
MW (Da)
1.82
ALogP
6
HBA
5
HBD
156.9
PSA (Ų)
0.20
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H45N5O6
MW 535.69
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 0.58

Activity Summary

IC50 3 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.6 7.6 25.0 1
Histone deacetylase 4
CHEMBL3524
IC50 7.58 7.58 26.0 1
Histone deacetylase 6
CHEMBL2878
IC50 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25022972 10.1016/j.bmc.2014.06.031 Unchecked 2
25022972 10.1016/j.bmc.2014.06.031 No relevant target 1
25022972 10.1016/j.bmc.2014.06.031 Histone deacetylase 1 1
25022972 10.1016/j.bmc.2014.06.031 Histone deacetylase 4 1
25022972 10.1016/j.bmc.2014.06.031 Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine