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Compound Detail

CHEMBL4756672

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CCCCC(NCc1ccc(C(=O)NO)cc1)c1nnnn1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL4756672
Phase Preclinical
Structure Type MOL
InChI Key VZPHVPHXVCVEGM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
2.86
ALogP
7
HBA
3
HBD
105.0
PSA (Ų)
0.36
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N6O2
MW 394.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.92 6.92 120.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.7 5.7 2010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32803970 10.1021/acs.jmedchem.9b01888 Histone deacetylase 1 1
32803970 10.1021/acs.jmedchem.9b01888 Histone deacetylase 6 1
32803970 10.1021/acs.jmedchem.9b01888 Unchecked 1

Data from ChEMBL 36 via Core Engine