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Compound Detail

CHEMBL4101727

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Cc1ccc(C(=O)NO)cc1NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4101727
Phase Preclinical
Structure Type MOL
InChI Key PZBARTUEWCQNSN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
2.73
ALogP
3
HBA
3
HBD
61.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N2O2
MW 256.31
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.38

Activity Summary

IC50 3 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3192
IC50 6.58 6.58 260.0 1
Histone deacetylase 6
CHEMBL1865
IC50 5.29 5.29 5100.0 1
Histone deacetylase 1
CHEMBL325
IC50 4.66 4.66 21800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29190092 10.1021/acs.jmedchem.7b01447 Histone deacetylase 1 4
29190092 10.1021/acs.jmedchem.7b01447 Histone deacetylase 6 4
29190092 10.1021/acs.jmedchem.7b01447 Histone deacetylase 8 2
29190092 10.1021/acs.jmedchem.7b01447 Unchecked 2
29190092 10.1021/acs.jmedchem.7b01447 HEK293 1
29190092 10.1021/acs.jmedchem.7b01447 BE(2)-C 1

Data from ChEMBL 36 via Core Engine