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Compound Detail

CHEMBL490548

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CCCOC1=C(I)C(=O)C[C@@H](C)[C@]12Oc1c(Cl)c(OC)cc(OC)c1C2=O

Basic Information

ChEMBL ID CHEMBL490548
Phase Preclinical
Structure Type MOL
InChI Key DCWULYIYJLKLQU-AYLIAGHASA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

506.7
MW (Da)
4.35
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 C19H20ClIO6
MW 506.72
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 1.07

Activity Summary

IC50 4 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trichophyton mentagrophytes
CHEMBL613162
IC50 6.64 6.64 230.0 1
Trichophyton rubrum
CHEMBL612649
IC50 5.8 5.8 1600.0 1
Unchecked
CHEMBL612545
IC50 5.7 5.7 2000.0 1
MDA-MB-231
CHEMBL400
IC50 5.1 5.1 8000.0 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