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Compound Detail

CHEMBL2018443

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O=C(NO)c1ccc(Cn2c3c(c4ccccc42)CN(Cc2ccccc2)CC3)cc1

Basic Information

ChEMBL ID CHEMBL2018443
Phase Preclinical
Structure Type MOL
InChI Key FVDLSLVXMKRWCG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
4.37
ALogP
4
HBA
2
HBD
57.5
PSA (Ų)
0.38
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 C26H25N3O2
MW 411.51
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 8.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.84 8.84 1.4 1
Histone deacetylase 1
CHEMBL325
IC50 4.99 4.99 10300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22165909 10.1021/jm200773h Unchecked 1
22165909 10.1021/jm200773h Histone deacetylase 6 1
22165909 10.1021/jm200773h Histone deacetylase 1 1

Data from ChEMBL 36 via Core Engine