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Compound Detail

CHEMBL1812406

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CCCCCCCCn1c2ccccc2c2ccc(OC3=C(O)COC3=O)cc21

Basic Information

ChEMBL ID CHEMBL1812406
Phase Preclinical
Structure Type MOL
InChI Key WOKBDCPDAYMRGZ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
5.86
ALogP
5
HBA
1
HBD
60.7
PSA (Ų)
0.37
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27NO4
MW 393.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.06

Activity Summary

EC50 1 meas. best 4.68
IC50 1 meas. best 4.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-secretase
CHEMBL2094135
EC50 4.68 4.68 21000.0 1
Gamma-secretase
CHEMBL2094135
IC50 4.43 4.43 37000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21763147 10.1016/j.bmc.2011.06.062 Gamma-secretase 3
21763147 10.1016/j.bmc.2011.06.062 H4 1

Data from ChEMBL 36 via Core Engine