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Compound Detail

CHEMBL5170598

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C#CCN(C)CCCOc1cc(NC(=O)CCCCCCC(=O)NO)ccc1Cl

Basic Information

ChEMBL ID CHEMBL5170598
Phase Preclinical
Structure Type MOL
InChI Key SCESJGHIRHHUMV-UHFFFAOYSA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

423.9
MW (Da)
3.46
ALogP
5
HBA
3
HBD
90.9
PSA (Ų)
0.18
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H30ClN3O4
MW 423.94
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -1.23

Activity Summary

IC50 8 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.0 8.0 10.0 1
Histone deacetylase 1
CHEMBL325
IC50 7.52 7.52 30.0 1
Histone deacetylase 8
CHEMBL3192
IC50 7.3 7.3 50.0 1
U-251
CHEMBL615022
IC50 6.92 6.57 120.0 2
Histone deacetylase 2
CHEMBL1937
IC50 6.82 6.82 150.0 1
Unchecked
CHEMBL612545
IC50 5.94 5.94 1150.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.49 5.49 3250.0 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