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Compound Detail

CHEMBL4866436

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O=C(NO)c1ccc(CN2CCCCc3cc(-c4cc[nH]n4)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL4866436
Phase Preclinical
Structure Type MOL
InChI Key GHYMIQFEMWWEMC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
3.54
ALogP
4
HBA
3
HBD
81.2
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N4O2
MW 362.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.59

Activity Summary

IC50 3 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.77 7.77 17.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.97 5.97 1080.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.55 5.55 2820.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.305 hr Mus musculus
T1/2 0.37 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 Unchecked 2
33830764 10.1021/acs.jmedchem.0c02210 Class 1 histone deacetylase 1
33830764 10.1021/acs.jmedchem.0c02210 Histone deacetylase 1 1
33830764 10.1021/acs.jmedchem.0c02210 Histone deacetylase 8 1

Data from ChEMBL 36 via Core Engine