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Compound Detail

CHEMBL127179

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O=C(CCCCCCNc1ccc2ccccc2c1)c1ncco1

Basic Information

ChEMBL ID CHEMBL127179
Phase Preclinical
Structure Type MOL
InChI Key OXTQOFKJWDKDGX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
5.07
ALogP
4
HBA
1
HBD
55.1
PSA (Ų)
0.44
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N2O2
MW 322.41
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.56

Activity Summary

IC50 2 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 6.37 6.37 430.0 1
Unchecked
CHEMBL612545
IC50 6.37 6.37 430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase IC50 = 430.0 nM 6.37 In vitro inhibition of Histone deacetylase in K 562 erythroleukemia cells. 14592473
Unchecked IC50 = 430.0 nM 6.37 Inhibition of HDAC 18053726

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