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Compound Detail

CHEMBL4473127

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Fc1ccc2[nH]c3c(c2c1)C[PH](Cc1cccc2ccccc12)(c1ccccc1)CC3

Basic Information

ChEMBL ID CHEMBL4473127
Phase Preclinical
Structure Type MOL
InChI Key PRJLAHGUHLUZIL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
6.79
ALogP
0
HBA
1
HBD
15.8
PSA (Ų)
0.31
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25FNP
MW 425.49
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -0.56

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 8.0 8.0 10.0 1
Acetylcholinesterase
CHEMBL220
IC50 5.68 5.68 2111.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31708262 10.1016/j.bmcl.2019.126754 Cholinesterase 2
31708262 10.1016/j.bmcl.2019.126754 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine