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Compound Detail

CHEMBL566099

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O=C(NO)c1ccc2[nH]c(=O)c(CCCc3ccccc3)nc2c1

Basic Information

ChEMBL ID CHEMBL566099
Phase Preclinical
Structure Type MOL
InChI Key ZOFZKGFBKISZRI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
2.22
ALogP
4
HBA
3
HBD
95.1
PSA (Ų)
0.50
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 C18H17N3O3
MW 323.35
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.93

Activity Summary

IC50 1 meas. best 8.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.81 8.81 1.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 6 IC50 = 1.551 nM 8.81 Determination of IC50 values for inhibition of enzymatic assay of human HDAC6 wi... -

Literature References

PubMed DOI Target Context # Activities
20014867 10.1021/jm9015558 Unchecked 14
- 10.6019/CHEMBL4808148 Histone deacetylase 6 4
20014867 10.1021/jm9015558 PC-12 3
- 10.6019/CHEMBL4495565 SARS-CoV-2 2
20014867 10.1021/jm9015558 ADMET 1
- 10.21203/rs.3.rs-23951/v1 SARS-CoV-2 1
- 10.6019/CHEMBL4495564 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine