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Compound Detail

CHEMBL4174193

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CC(C)CN(Cc1ccc(C(=O)NO)cc1)C(=O)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL4174193
Phase Preclinical
Structure Type MOL
InChI Key MGDBLROTBHDXRS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
3.50
ALogP
3
HBA
3
HBD
81.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N3O3
MW 341.41
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.92 7.92 12.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.21 5.21 6130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29057046 10.1021/acsmedchemlett.7b00223 Histone deacetylase 1 1
29057046 10.1021/acsmedchemlett.7b00223 Histone deacetylase 6 1
29057046 10.1021/acsmedchemlett.7b00223 Unchecked 1

Data from ChEMBL 36 via Core Engine