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Compound Detail

CHEMBL1956514

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COc1cc(OC)c2c(c1Cl)O[C@]1(C2=O)C(OCc2cccc3ccccc23)=CC(=O)C[C@H]1C

Basic Information

ChEMBL ID CHEMBL1956514
Phase Preclinical
Structure Type MOL
InChI Key YPFXDKRKCZYIIC-RXAIFQJESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

478.9
MW (Da)
5.53
ALogP
6
HBA
0
HBD
71.1
PSA (Ų)
0.48
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23ClO6
MW 478.93
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.97

Activity Summary

IC50 3 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trichophyton mentagrophytes
CHEMBL613162
IC50 6.6 6.6 250.0 1
Trichophyton rubrum
CHEMBL612649
IC50 5.58 5.58 2600.0 1
MDA-MB-231
CHEMBL400
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22191585 10.1021/jm200835c Trichophyton mentagrophytes 1
22191585 10.1021/jm200835c Trichophyton rubrum 1
22191585 10.1021/jm200835c MDA-MB-231 1

Data from ChEMBL 36 via Core Engine