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Compound Detail

CHEMBL400482

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O=C(CCCCCC(Oc1cccc(Oc2ccccc2)c1)C(=O)Nc1ccccc1)NO

Basic Information

ChEMBL ID CHEMBL400482
Phase Preclinical
Structure Type MOL
InChI Key HQMBYRWCDRBKCM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
5.32
ALogP
5
HBA
3
HBD
96.9
PSA (Ų)
0.20
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N2O5
MW 448.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.54

Activity Summary

IC50 4 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NB-4
CHEMBL614188
IC50 6.64 6.64 230.0 1
Histone deacetylase 2
CHEMBL1937
IC50 6.3 6.3 500.0 1
HCT-116
CHEMBL394
IC50 6.17 6.17 670.0 1
NCI-H460
CHEMBL396
IC50 6.17 6.17 680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17892933 10.1016/j.bmcl.2007.09.014 Histone deacetylase 2 2
17892933 10.1016/j.bmcl.2007.09.014 NB-4 1
17892933 10.1016/j.bmcl.2007.09.014 NCI-H460 1
17892933 10.1016/j.bmcl.2007.09.014 HCT-116 1

Data from ChEMBL 36 via Core Engine