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Compound Detail

CHEMBL338141

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O=C(CCCCCCOc1ccc(-c2ccccc2)cc1)C1=NCCO1

Basic Information

ChEMBL ID CHEMBL338141
Phase Preclinical
Structure Type MOL
InChI Key OXSPSDXWPZIZLG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
4.68
ALogP
4
HBA
0
HBD
47.9
PSA (Ų)
0.58
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 C22H25NO3
MW 351.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.30

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 5.75 5.75 1800.0 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 = 1800.0 nM 5.75 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