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Compound Detail

CHEMBL1956518

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COc1ccccc1COC1=CC(=O)C[C@@H](C)[C@]12Oc1c(Cl)c(OC)cc(OC)c1C2=O

Basic Information

ChEMBL ID CHEMBL1956518
Phase Preclinical
Structure Type MOL
InChI Key WIMIYJNGPVKWSF-OZAJXLCCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

458.9
MW (Da)
4.39
ALogP
7
HBA
0
HBD
80.3
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23ClO7
MW 458.89
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 1.11

Activity Summary

IC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trichophyton mentagrophytes
CHEMBL613162
IC50 6.16 6.16 700.0 1
MDA-MB-231
CHEMBL400
IC50 4.96 4.96 11000.0 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 MDA-MB-231 1
22191585 10.1021/jm200835c Trichophyton rubrum 1

Data from ChEMBL 36 via Core Engine