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Compound Detail

CHEMBL4852043

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O=C(NO)c1ccc(C(=O)N2CCCc3cc(F)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL4852043
Phase Preclinical
Structure Type MOL
InChI Key GJZCZOCHLRGXLE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

314.3
MW (Da)
2.54
ALogP
3
HBA
2
HBD
69.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15FN2O3
MW 314.32
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.67

Activity Summary

IC50 2 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 8.29 8.29 5.1 1
Histone deacetylase 6
CHEMBL1865
IC50 5.28 5.28 5240.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.8283 hr Mus musculus
T1/2 0.315 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33830764 10.1021/acs.jmedchem.0c02210 ADMET 4
33830764 10.1021/acs.jmedchem.0c02210 Histone deacetylase 6 3
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