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Compound Detail

CHEMBL4852022

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Fc1ccc([C@H]2c3ccccc3CCN2C(CCC2CN3CCC2CC3)C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL4852022
Phase Preclinical
Structure Type MOL
InChI Key UIMJNRWELLWSGW-MTQWGCILSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
5.83
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.53
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30F4N2
MW 446.53
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.22

Activity Summary

EC50 1 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.51 5.51 3070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked EC50 = 3070.0 nM 5.51 Increase of PGRN level in mouse microglial BV-2 cell relative to control 34153473

Literature References

PubMed DOI Target Context # Activities
34153473 10.1016/j.bmcl.2021.128209 Unchecked 1

Data from ChEMBL 36 via Core Engine