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Compound Detail

CHEMBL1956508

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CCOc1cc(OC)c2c(c1Cl)O[C@]1(C2=O)C(OC)=CC(=O)C[C@H]1C

Basic Information

ChEMBL ID CHEMBL1956508
Phase Preclinical
Structure Type MOL
InChI Key HEZSKWAZIDDYQL-LZVRBXCZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

366.8
MW (Da)
3.20
ALogP
6
HBA
0
HBD
71.1
PSA (Ų)
0.81
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 C18H19ClO6
MW 366.80
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 1.59

Activity Summary

IC50 3 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trichophyton mentagrophytes
CHEMBL613162
IC50 7.21 7.21 62.0 1
Trichophyton rubrum
CHEMBL612649
IC50 5.89 5.89 1300.0 1
MDA-MB-231
CHEMBL400
IC50 4.44 4.44 36000.0 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