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Compound Detail

CHEMBL3109987

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O=C(NO)[C@@H]1[C@H](c2ccccc2)[C@H]1c1cccc(-c2cnco2)c1

Basic Information

ChEMBL ID CHEMBL3109987
Phase Preclinical
Structure Type MOL
InChI Key ZPIKPSAPHYWKKS-KZNAEPCWSA-N
1
Targets
3
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
3.34
ALogP
4
HBA
2
HBD
75.4
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N2O3
MW 320.35
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.25

Activity Summary

IC50 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 7.4 7.07 40.0 3

Pharmacokinetic Data

Parameter Value Units Species
CL 36.0 mL.min-1.kg-1 Homo sapiens
CL 1286.0 mL.min-1.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24261862 10.1021/jm4011884 ADMET 3
24261862 10.1021/jm4011884 Histone deacetylase 4 3
24261862 10.1021/jm4011884 Liver microsome 1

Data from ChEMBL 36 via Core Engine