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Compound Detail

CHEMBL5400584

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COc1cc(OC)cc(-c2cc3ccc(O)cc3o2)c1

Basic Information

ChEMBL ID CHEMBL5400584
Phase Preclinical
Structure Type MOL
InChI Key PBFDZGFZHSRZNX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
3.82
ALogP
4
HBA
1
HBD
51.8
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14O4
MW 270.28
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness 0.65

Activity Summary

IC50 1 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HT-29 IC50 = 19000.0 nM 4.72 Cytotoxicity against human HT-29 cells incubated for 24 hrs by MTT assay 36463729

Literature References

PubMed DOI Target Context # Activities
36463729 10.1016/j.ejmech.2022.114962 HT-29 1
36463729 10.1016/j.ejmech.2022.114962 No relevant target 1

Data from ChEMBL 36 via Core Engine