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Compound Detail

CHEMBL3675747

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O=C(CCCCCn1c2c(c3ccccc31)CCCC2)NO

Basic Information

ChEMBL ID CHEMBL3675747
Phase Preclinical
Structure Type MOL
InChI Key JIIXKCLNYBGCAH-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
3.59
ALogP
3
HBA
2
HBD
54.3
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N2O2
MW 300.40
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.58

Activity Summary

IC50 4 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.05 7.05 90.0 2
Histone deacetylase 1
CHEMBL325
IC50 5.07 5.07 8600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20614936 10.1021/ja102758v Histone deacetylase 1 1
20614936 10.1021/ja102758v Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine