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Compound Detail

CHEMBL214153

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Nc1ccccc1NC(=O)/C=C/c1ccc(NCCCc2ccccc2)nc1

Basic Information

ChEMBL ID CHEMBL214153
Phase Preclinical
Structure Type MOL
InChI Key PIJUUVKCHQHHIX-FYWRMAATSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
4.36
ALogP
4
HBA
3
HBD
80.0
PSA (Ų)
0.31
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N4O
MW 372.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.7 5.7 2000.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HCT-116 IC50 = 2000.0 nM 5.7 Antiproliferative activity against human HCT116 cells by MTT assay 16713259
Histone deacetylase 1 IC50 = 3000.0 nM 5.52 Inhibition of human recombinant HDAC1 16713259

Literature References

PubMed DOI Target Context # Activities
16713259 10.1016/j.bmcl.2006.05.005 HCT-116 1
16713259 10.1016/j.bmcl.2006.05.005 Histone deacetylase 1 1

Data from ChEMBL 36 via Core Engine