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Compound Detail

CHEMBL4551620

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O=C(NO)c1cc(CCCCN2CCCc3cc(Cl)ccc32)on1

Basic Information

ChEMBL ID CHEMBL4551620
Phase Preclinical
Structure Type MOL
InChI Key NZVBOWXXZGVTAP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

349.8
MW (Da)
3.22
ALogP
5
HBA
2
HBD
78.6
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20ClN3O3
MW 349.82
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.68

Activity Summary

IC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.16 6.16 690.0 1
Histone deacetylase 1
CHEMBL325
IC50 4.95 4.95 11200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31414801 10.1021/acs.jmedchem.9b00946 Histone deacetylase 1 1
31414801 10.1021/acs.jmedchem.9b00946 Histone deacetylase 6 1
31414801 10.1021/acs.jmedchem.9b00946 Unchecked 1

Data from ChEMBL 36 via Core Engine