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Compound Detail

CHEMBL3794544

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O=C(NO)[C@@H]1[C@H](c2ccccc2)[C@H]1c1ccc(-c2ncc(Cl)cn2)cc1

Basic Information

ChEMBL ID CHEMBL3794544
Phase Preclinical
Structure Type MOL
InChI Key JLUNPOGVRYFTEO-KZNAEPCWSA-N
1
Targets
3
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

365.8
MW (Da)
3.80
ALogP
4
HBA
2
HBD
75.1
PSA (Ų)
0.54
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 C20H16ClN3O2
MW 365.82
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.56

Activity Summary

IC50 3 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 6.85 6.69 140.0 3

Pharmacokinetic Data

Parameter Value Units Species
CL 65.0 mL.min-1.kg-1 Mus musculus
CL 36.0 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26819662 10.1021/acsmedchemlett.5b00302 Histone deacetylase 4 2
26819662 10.1021/acsmedchemlett.5b00302 MDCK 2
26819662 10.1021/acsmedchemlett.5b00302 ADMET 1
26819662 10.1021/acsmedchemlett.5b00302 No relevant target 1
26819662 10.1021/acsmedchemlett.5b00302 Liver microsome 1

Data from ChEMBL 36 via Core Engine