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Compound Detail

CHEMBL2170173

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COc1cc(COc2ccc(NC(=O)CCCCCCC(=O)OCCN=[N+]=[N-])cc2)cc(N=[N+]=[N-])c1

Basic Information

ChEMBL ID CHEMBL2170173
Phase Preclinical
Structure Type MOL
InChI Key NAOJAOVLWAHYKJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

495.5
MW (Da)
6.35
ALogP
7
HBA
1
HBD
171.4
PSA (Ų)
0.09
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N7O5
MW 495.54
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.49

Activity Summary

IC50 3 meas. best 4.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3192
IC50 4.17 4.17 67500.0 1
Histone deacetylase 2
CHEMBL1937
IC50 4.14 4.14 72000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23010266 10.1016/j.bmcl.2012.08.104 Histone deacetylase 8 2
23010266 10.1016/j.bmcl.2012.08.104 Histone deacetylase 3 1
23010266 10.1016/j.bmcl.2012.08.104 Histone deacetylase 2 1
23010266 10.1016/j.bmcl.2012.08.104 Histone deacetylase 1 1

Data from ChEMBL 36 via Core Engine