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Compound Detail

CHEMBL2018446

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O=C(NO)c1ccc(Cn2c3c(c4ccccc42)CN(Cc2ccncc2)CC3)cc1

Basic Information

ChEMBL ID CHEMBL2018446
Phase Preclinical
Structure Type MOL
InChI Key KAMKDRYMMRSNMW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
3.76
ALogP
5
HBA
2
HBD
70.4
PSA (Ų)
0.39
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 C25H24N4O2
MW 412.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.99

Activity Summary

IC50 2 meas. best 9.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 9.23 9.23 0.6 1
Histone deacetylase 1
CHEMBL325
IC50 5.56 5.56 2740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22165909 10.1021/jm200773h NON-PROTEIN TARGET 4
22165909 10.1021/jm200773h T-cell 2
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 Mus musculus 1

Data from ChEMBL 36 via Core Engine