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Compound Detail

CHEMBL523820

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COc1cc(OC)c2c(c1Cl)O[C@]1(C2=O)C(Oc2ccccc2)=CC(=O)C[C@H]1C

Basic Information

ChEMBL ID CHEMBL523820
Phase Preclinical
Structure Type MOL
InChI Key MLXKTDAOIYKXDM-IPQOISQHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

414.8
MW (Da)
4.24
ALogP
6
HBA
0
HBD
71.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19ClO6
MW 414.84
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 1.30

Activity Summary

IC50 4 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.82 5.82 1500.0 1
Trichophyton mentagrophytes
CHEMBL613162
IC50 5.8 5.8 1600.0 1
Trichophyton rubrum
CHEMBL612649
IC50 5.21 5.21 6100.0 1
MDA-MB-231
CHEMBL400
IC50 5.14 5.14 7200.0 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 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