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Compound Detail

CHEMBL4847663

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NC(=O)c1ccc2c(c1)CCCCN2Cc1ccc(C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL4847663
Phase Preclinical
Structure Type MOL
InChI Key LYWPHBLBRYXQSJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
2.25
ALogP
4
HBA
3
HBD
95.7
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N3O3
MW 339.40
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.25

Activity Summary

IC50 3 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.62 8.62 2.4 1
Histone deacetylase 1
CHEMBL325
IC50 6.82 6.82 150.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.97 5.97 1060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33830764 10.1021/acs.jmedchem.0c02210 Histone deacetylase 6 3
33830764 10.1021/acs.jmedchem.0c02210 Unchecked 2
33830764 10.1021/acs.jmedchem.0c02210 Class 1 histone deacetylase 1
33830764 10.1021/acs.jmedchem.0c02210 Histone deacetylase 1 1
33830764 10.1021/acs.jmedchem.0c02210 Histone deacetylase 8 1

Data from ChEMBL 36 via Core Engine