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Compound Detail

CHEMBL4849440

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O=C(NO)c1ccc(CN2CCCc3cc(Cl)ccc32)c(F)c1

Basic Information

ChEMBL ID CHEMBL4849440
Phase Preclinical
Structure Type MOL
InChI Key YWGJBRYPUNDFFF-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

334.8
MW (Da)
3.55
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16ClFN2O2
MW 334.78
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.80

Activity Summary

IC50 4 meas. best 7.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.91 6.29 12.4 2
Histone deacetylase 1
CHEMBL325
IC50 7.91 6.29 12.4 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.4133 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33830764 10.1021/acs.jmedchem.0c02210 Histone deacetylase 6 3
33830764 10.1021/acs.jmedchem.0c02210 ADMET 2
33830764 10.1021/acs.jmedchem.0c02210 Histone deacetylase 1 1
33830764 10.1021/acs.jmedchem.0c02210 Unchecked 1
33830764 10.1021/acs.jmedchem.0c02210 Class 1 histone deacetylase 1

Data from ChEMBL 36 via Core Engine