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Compound Detail

CHEMBL5277231

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CC12CC(c3c(O)cc(-c4cc5ccc(O)cc5o4)cc3O)CC3c4ccc(O)cc4OC31C2

Basic Information

ChEMBL ID CHEMBL5277231
Phase Preclinical
Structure Type MOL
InChI Key OLHBPOQSQJYBCL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
6.12
ALogP
6
HBA
4
HBD
103.3
PSA (Ų)
0.29
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24O6
MW 456.49
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness 1.61

Activity Summary

IC50 1 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 5.98 5.98 1040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-secretase 1 IC50 = 1040.0 nM 5.98 Inhibition of BACE1 (unknown origin) 33984802

Literature References

PubMed DOI Target Context # Activities
33984802 10.1016/j.ejmech.2021.113492 Acetylcholinesterase 1
33984802 10.1016/j.ejmech.2021.113492 Beta-secretase 1 1

Data from ChEMBL 36 via Core Engine