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Compound Detail

CHEMBL1819256

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O=C(/C=C/c1ccc(CNCCc2c(-c3ccccn3)[nH]c3ccccc23)cc1)NO

Basic Information

ChEMBL ID CHEMBL1819256
Phase Preclinical
Structure Type MOL
InChI Key ZGMGPVWCRBYHRT-OUKQBFOZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
4.08
ALogP
4
HBA
4
HBD
90.0
PSA (Ų)
0.15
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24N4O2
MW 412.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.47

Activity Summary

IC50 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.92 7.92 12.0 1
HCT-116
CHEMBL394
IC50 7.92 7.92 12.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.81 5.81 1540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21650221 10.1021/jm200388e Histone deacetylase 1 1
21650221 10.1021/jm200388e HCT-116 1
21650221 10.1021/jm200388e Voltage-gated inwardly rectifying potassium channel KCNH2 1
21650221 10.1021/jm200388e ADMET 1

Data from ChEMBL 36 via Core Engine