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Compound Detail

CHEMBL246778

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O=C(CCCCC[C@H](NC(=O)c1ccccc1)C(=O)Nc1ccccc1)NO

Basic Information

ChEMBL ID CHEMBL246778
Phase Preclinical
Structure Type MOL
InChI Key VQOMRPVLCGWPHT-SFHVURJKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
2.88
ALogP
4
HBA
4
HBD
107.5
PSA (Ų)
0.29
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 C21H25N3O4
MW 383.45
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.92 7.92 12.1 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.14 7.14 73.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 1 IC50 = 12.1 nM 7.92 Inhibition of human HDAC 1 17507219
NON-PROTEIN TARGET IC50 = 73.0 nM 7.14 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