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Compound Detail

CHEMBL3309858

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

Basic Information

ChEMBL ID CHEMBL3309858
Phase Preclinical
Structure Type MOL
InChI Key IYOLVIFIJXUYFW-MYGLTJDJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

537.7
MW (Da)
2.06
ALogP
6
HBA
5
HBD
156.9
PSA (Ų)
0.13
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H47N5O6
MW 537.70
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 0.50

Activity Summary

IC50 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 7.82 7.82 15.0 1
Histone deacetylase 1
CHEMBL325
IC50 7.43 7.43 37.0 1
Histone deacetylase 6
CHEMBL2878
IC50 6.85 6.85 140.0 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