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Compound Detail

CHEMBL242383

RESOKAEMPFEROL
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O=c1c(O)c(-c2ccc(O)cc2)oc2cc(O)ccc12

Basic Information

ChEMBL ID CHEMBL242383
Name RESOKAEMPFEROL
Phase Preclinical
Structure Type MOL
InChI Key OBWHQJYOOCRPST-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
17
Publications
0
Known Names

Molecular Properties

270.2
MW (Da)
2.58
ALogP
5
HBA
3
HBD
90.9
PSA (Ų)
0.63
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H10O5
MW 270.24
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness 1.04

Activity Summary

IC50 2 meas. best 4.56
EC50 1 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.37 5.37 4290.0 1
Voltage-dependent L-type calcium channel subunit alpha-1C
CHEMBL3762
IC50 4.56 4.56 27500.0 1
CWR22R
CHEMBL612657
IC50 4.52 4.52 30200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine