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Compound Detail

CHEMBL2018304

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O=C(NO)c1ccc(Cn2c3c(c4ccccc42)CNCC3)cc1

Basic Information

ChEMBL ID CHEMBL2018304
Phase Preclinical
Structure Type MOL
InChI Key LATMEIQYSFAHCY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
2.45
ALogP
4
HBA
3
HBD
66.3
PSA (Ų)
0.51
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N3O2
MW 321.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.18 8.18 6.6 1
Histone deacetylase 1
CHEMBL325
IC50 4.79 4.79 16400.0 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
22165909 10.1021/jm200773h NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine