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Compound Detail

CHEMBL4639463

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O=C(Nc1cccc(C(F)(F)F)c1)c1ccc(CN2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL4639463
Phase Preclinical
Structure Type MOL
InChI Key XFBQSVZNGCZSOW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
4.94
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.84
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21F3N2O
MW 362.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.78

Activity Summary

EC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.85 5.69 1410.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32490678 10.1021/acs.jmedchem.0c00463 Unchecked 6

Data from ChEMBL 36 via Core Engine