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Compound Detail

CHEMBL3109978

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O=C(NO)[C@@H]1[C@H](c2ccccc2)[C@H]1c1ccc2nc(C3CC3)cnc2c1

Basic Information

ChEMBL ID CHEMBL3109978
Phase Preclinical
Structure Type MOL
InChI Key WYVWIUYMWGVWCO-VAMGGRTRSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
3.51
ALogP
4
HBA
2
HBD
75.1
PSA (Ų)
0.56
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 C21H19N3O2
MW 345.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.33

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 7.52 7.24 30.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 36.0 mL.min-1.kg-1 Homo sapiens
CL 78.0 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