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Compound Detail

CHEMBL5177240

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C#CCN(C)CCCOc1cc(NC(=O)CCCCCCC(=O)NO)c(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL5177240
Phase Preclinical
Structure Type MOL
InChI Key DWUDHPNWSNKHLF-UHFFFAOYSA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

458.4
MW (Da)
4.11
ALogP
5
HBA
3
HBD
90.9
PSA (Ų)
0.17
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29Cl2N3O4
MW 458.39
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -1.13

Activity Summary

IC50 8 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.22 7.22 60.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 6.37 6.37 430.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.75 5.75 1780.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.48 5.48 3290.0 1
Histone deacetylase 2
CHEMBL1937
IC50 5.17 5.17 6680.0 1
U-251
CHEMBL615022
IC50 5.06 4.68 8670.0 2
Unchecked
CHEMBL612545
IC50 4.13 4.13 74000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35005974 10.1021/acs.jmedchem.1c01726 U-251 2
35005974 10.1021/acs.jmedchem.1c01726 Unchecked 1
35005974 10.1021/acs.jmedchem.1c01726 Amine oxidase [flavin-containing] A 1
35005974 10.1021/acs.jmedchem.1c01726 Histone deacetylase 1 1
35005974 10.1021/acs.jmedchem.1c01726 Histone deacetylase 2 1
35005974 10.1021/acs.jmedchem.1c01726 Histone deacetylase 6 1
35005974 10.1021/acs.jmedchem.1c01726 Histone deacetylase 8 1

Data from ChEMBL 36 via Core Engine