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Compound Detail

CHEMBL3134114

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COc1c(C)c(O)c(C=O)c2c1[C@H](OC)C[C@@H](c1ccccc1)O2

Basic Information

ChEMBL ID CHEMBL3134114
Phase Preclinical
Structure Type MOL
InChI Key YQWKJLXULCUUKI-LSDHHAIUSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
3.73
ALogP
5
HBA
1
HBD
65.0
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H20O5
MW 328.36
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 1.83

Activity Summary

IC50 5 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 6.82 6.82 150.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.54 4.54 28480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C3MD00166K NON-PROTEIN TARGET 2
- 10.1039/C3MD00166K Aromatase 1
- 10.1039/C3MD00166K A549 1
- 10.1039/C3MD00166K HepG2 1

Data from ChEMBL 36 via Core Engine