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Compound Detail

CHEMBL397856

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O=C(CCCCC[C@H](NC(=O)c1ccccn1)C(=O)Nc1ccccc1)NO

Basic Information

ChEMBL ID CHEMBL397856
Phase Preclinical
Structure Type MOL
InChI Key YHQKDNPPABJMQX-KRWDZBQOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
2.27
ALogP
5
HBA
4
HBD
120.4
PSA (Ų)
0.28
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N4O4
MW 384.44
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.96 7.96 11.1 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 1 IC50 = 11.1 nM 7.96 Inhibition of human HDAC 1 17507219
NON-PROTEIN TARGET IC50 = 250.0 nM 6.6 Antiproliferative activity against mouse SC9 cells by MTS assay 17507219

Literature References

PubMed DOI Target Context # Activities
17507219 10.1016/j.bmcl.2007.04.089 Histone deacetylase 1 1
17507219 10.1016/j.bmcl.2007.04.089 NON-PROTEIN TARGET 1
17507219 10.1016/j.bmcl.2007.04.089 HCT-116 1
17507219 10.1016/j.bmcl.2007.04.089 Mus musculus 1

Data from ChEMBL 36 via Core Engine