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Compound Detail

CHEMBL246390

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O=C(CCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)Nc1ccc2ncccc2c1)NO

Basic Information

ChEMBL ID CHEMBL246390
Phase Preclinical
Structure Type MOL
InChI Key UQHOEZZMKKZSOR-QFIPXVFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

464.5
MW (Da)
3.92
ALogP
6
HBA
4
HBD
129.7
PSA (Ų)
0.19
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N4O5
MW 464.52
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 8.11 8.11 7.7 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 1 IC50 = 7.7 nM 8.11 Inhibition of human HDAC 1 17507219
NON-PROTEIN TARGET IC50 = 110.0 nM 6.96 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

Data from ChEMBL 36 via Core Engine