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Compound Detail

CHEMBL5076715

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CCCNNC(=O)c1ccc(CNC(=O)c2cc3cc(Br)ccc3[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL5076715
Phase Preclinical
Structure Type MOL
InChI Key LFXDFXFTOFPLSX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

429.3
MW (Da)
3.50
ALogP
3
HBA
4
HBD
86.0
PSA (Ų)
0.34
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21BrN4O2
MW 429.32
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.35

Activity Summary

IC50 4 meas. best 8.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 8.88 8.88 1.3 1
Histone deacetylase 1
CHEMBL325
IC50 7.23 7.23 58.3 1
MV4-11
CHEMBL613835
IC50 7.18 7.18 66.5 1
Histone deacetylase 2
CHEMBL1937
IC50 6.73 6.73 185.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34942071 10.1021/acs.jmedchem.1c01472 Histone deacetylase 6 1
34942071 10.1021/acs.jmedchem.1c01472 Histone deacetylase 1 1
34942071 10.1021/acs.jmedchem.1c01472 Histone deacetylase 3 1
34942071 10.1021/acs.jmedchem.1c01472 Histone deacetylase 2 1
34942071 10.1021/acs.jmedchem.1c01472 MV4-11 1

Data from ChEMBL 36 via Core Engine