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Compound Detail

CHEMBL2333338

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CN1CCN(CCNC(=O)c2ccc(C(=O)NO)cc2)CC1

Basic Information

ChEMBL ID CHEMBL2333338
Phase Preclinical
Structure Type MOL
InChI Key LTGGLOIVZJRPDI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
-0.22
ALogP
5
HBA
3
HBD
84.9
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H22N4O3
MW 306.37
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.29

Activity Summary

IC50 3 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 5.87 5.87 1360.0 1
Histone deacetylase 2
CHEMBL1937
IC50 4.78 4.78 16790.0 1
Histone deacetylase 8
CHEMBL3192
IC50 4.68 4.68 20910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23368884 10.1021/jm301355j Histone deacetylase 8 1
23368884 10.1021/jm301355j Histone deacetylase 6 1
23368884 10.1021/jm301355j Histone deacetylase 4 1
23368884 10.1021/jm301355j Histone deacetylase 2 1

Data from ChEMBL 36 via Core Engine