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Compound Detail

CHEMBL4649894

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O=C(Nc1ccc(C(F)(F)F)c(Cl)c1)c1ccc(CN2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL4649894
Phase Preclinical
Structure Type MOL
InChI Key DXBYYQXNZHGKQM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

396.8
MW (Da)
5.60
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.73
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20ClF3N2O
MW 396.84
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.70

Activity Summary

EC50 2 meas. best 5.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.69 5.66 2050.0 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