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Compound Detail

CHEMBL272294

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O=C(CCCCCCOc1ccc(-c2ccccc2)cc1)c1nnn[nH]1

Basic Information

ChEMBL ID CHEMBL272294
Phase Preclinical
Structure Type MOL
InChI Key XFGQQJXBCHSKTO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
4.08
ALogP
5
HBA
1
HBD
80.8
PSA (Ų)
0.44
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 C20H22N4O2
MW 350.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.0 6.0 1000.0 1
Histone deacetylase
CHEMBL2093865
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 1000.0 nM 6.0 Inhibition of HDAC 18053726
Histone deacetylase IC50 = 2000.0 nM 5.7 In vitro inhibition of Histone deacetylase in K 562 erythroleukemia cells. 14592473

Literature References

PubMed DOI Target Context # Activities
14592473 10.1016/j.bmcl.2003.09.007 Histone deacetylase 1
18053726 10.1016/j.bmc.2007.11.015 Unchecked 1

Data from ChEMBL 36 via Core Engine