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Compound Detail

CHEMBL489536

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CCOC1=CC(=O)C[C@@H](C)[C@]12Oc1c(Cl)c(OC)cc(OC)c1C2=O

Basic Information

ChEMBL ID CHEMBL489536
Phase Preclinical
Structure Type MOL
InChI Key VHXBNOUUDLLFER-LZVRBXCZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
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 1.55

Activity Summary

IC50 4 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 6.16 6.16 690.0 1
Unchecked
CHEMBL612545
IC50 5.18 5.18 6600.0 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
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