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Compound Detail

CHEMBL523471

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COc1cc(OC)c2c(c1Cl)O[C@]1(C2=O)C(OCC23CC4CC(CC(C4)C2)C3)=CC(=O)C[C@H]1C

Basic Information

ChEMBL ID CHEMBL523471
Phase Preclinical
Structure Type MOL
InChI Key FFCLQFXYURCGSS-NVFUEESLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

487.0
MW (Da)
5.40
ALogP
6
HBA
0
HBD
71.1
PSA (Ų)
0.55
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 C27H31ClO6
MW 486.99
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 1.21

Activity Summary

IC50 2 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.43 5.43 3700.0 1
MDA-MB-231
CHEMBL400
IC50 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19402668 10.1021/jm801517j Unchecked 1
22191585 10.1021/jm200835c MDA-MB-231 1
22191585 10.1021/jm200835c Trichophyton mentagrophytes 1
22191585 10.1021/jm200835c Trichophyton rubrum 1

Data from ChEMBL 36 via Core Engine