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Compound Detail

CHEMBL251682

VALPARICINE
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C=C1C2=Nc3ccccc3[C@@]23CCN2C/C(=C/C)[C@@H]1C[C@H]23

Basic Information

ChEMBL ID CHEMBL251682
Name VALPARICINE
Phase Preclinical
Structure Type MOL
InChI Key KFXIUXCXSKTCNK-ZKHUDAJZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

276.4
MW (Da)
3.62
ALogP
2
HBA
0
HBD
15.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H20N2
MW 276.38
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 2.55

Activity Summary

IC50 1 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.78 5.78 1670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 1670.0 nM 5.78 Cytotoxicity against vincristine-resistant human KB/VJ300 cells in presence of 0... 17665953

Literature References

PubMed DOI Target Context # Activities
17665953 10.1021/np0702234 NON-PROTEIN TARGET 2
17665953 10.1021/np0702234 KB 1
17665953 10.1021/np0702234 Jurkat 1

Data from ChEMBL 36 via Core Engine