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Compound Detail

CHEMBL132498

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COC(=O)c1cc(CCc2cc(O)ccc2O)ccc1O

Basic Information

ChEMBL ID CHEMBL132498
Phase Preclinical
Structure Type MOL
InChI Key WSSXNUJAYKSTAH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

288.3
MW (Da)
2.38
ALogP
5
HBA
3
HBD
87.0
PSA (Ų)
0.59
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 C16H16O5
MW 288.30
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.59

Activity Summary

IC50 2 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HaCaT
CHEMBL614392
IC50 4.75 4.715 18000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18678497 10.1016/j.bmc.2008.07.039 HaCaT 2
7990108 10.1021/jm00050a005 HaCaT 1

Data from ChEMBL 36 via Core Engine