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Compound Detail

CHEMBL246392

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O=C(CCCCC[C@H](NC(=O)c1ccccn1)C(=O)NCc1ccccc1)NO

Basic Information

ChEMBL ID CHEMBL246392
Phase Preclinical
Structure Type MOL
InChI Key MTUWFVYAAFPXMH-SFHVURJKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
1.95
ALogP
5
HBA
4
HBD
120.4
PSA (Ų)
0.26
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 C21H26N4O4
MW 398.46
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 6.92 6.92 120.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.47 5.47 3423.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 1 IC50 = 120.0 nM 6.92 Inhibition of human HDAC 1 17507219
NON-PROTEIN TARGET IC50 = 3423.0 nM 5.47 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