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Compound Detail

CHEMBL236143

MUKONINE
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COC(=O)c1cc(OC)c2[nH]c3ccccc3c2c1

Basic Information

ChEMBL ID CHEMBL236143
Name MUKONINE
Phase Preclinical
Structure Type MOL
InChI Key GIKICDROPGNERQ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

255.3
MW (Da)
3.12
ALogP
3
HBA
1
HBD
51.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H13NO3
MW 255.27
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness 0.17

Activity Summary

IC50 5 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.52 4.52 30000.0 1
HCT-116
CHEMBL394
IC50 4.37 4.37 43000.0 1
SW48
CHEMBL614055
IC50 4.21 4.21 62000.0 1
SW480
CHEMBL612544
IC50 4.14 4.14 72000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.1 4.1 80000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine