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Compound Detail

CHEMBL3966183

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NCC(=O)Nc1ccccc1-c1ccc(NC(=O)CCCCCNC(=O)CS)cc1

Basic Information

ChEMBL ID CHEMBL3966183
Phase Preclinical
Structure Type MOL
InChI Key UAEHSKBDYBRUNU-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

428.6
MW (Da)
2.80
ALogP
5
HBA
5
HBD
113.3
PSA (Ų)
0.28
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N4O3S
MW 428.56
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.98

Activity Summary

IC50 6 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.41 6.41 390.0 1
Histone deacetylase
CHEMBL2093865
IC50 5.52 5.52 3000.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.4 5.4 3960.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.22 5.22 6030.0 1
Polyamine deacetylase HDAC10
CHEMBL5103
IC50 5.13 5.13 7430.0 1
Histone deacetylase 2
CHEMBL1937
IC50 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33035922 10.1016/j.ejmech.2020.112887 Histone deacetylase 1 1
33035922 10.1016/j.ejmech.2020.112887 Histone deacetylase 2 1
33035922 10.1016/j.ejmech.2020.112887 Histone deacetylase 8 1
33035922 10.1016/j.ejmech.2020.112887 Histone deacetylase 6 1
33035922 10.1016/j.ejmech.2020.112887 Polyamine deacetylase HDAC10 1
33035922 10.1016/j.ejmech.2020.112887 Unchecked 1

Data from ChEMBL 36 via Core Engine