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Compound Detail

CHEMBL492762

CASIMIROIN
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COc1cc(=O)n(C)c2c3c(ccc12)OCO3

Basic Information

ChEMBL ID CHEMBL492762
Name CASIMIROIN
Phase Preclinical
Structure Type MOL
InChI Key DPXXJCMMMXZVSW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

233.2
MW (Da)
1.28
ALogP
5
HBA
0
HBD
49.7
PSA (Ų)
0.74
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 C12H11NO4
MW 233.22
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness 0.63

Activity Summary

IC50 2 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 5.41 5.41 3920.0 1
Ribosyldihydronicotinamide dehydrogenase [quinone]
CHEMBL3959
IC50 4.27 4.27 54100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19265439 10.1021/jm801335z NON-PROTEIN TARGET 2
19265439 10.1021/jm801335z Aromatase 1
19265439 10.1021/jm801335z Ribosyldihydronicotinamide dehydrogenase [quinone] 1
19265439 10.1021/jm801335z MCF7 1
19265439 10.1021/jm801335z LNCaP 1

Data from ChEMBL 36 via Core Engine