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Compound Detail

CHEMBL5189682

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CC(C)/N=c1\cc2n(-c3ccc(F)cc3)c3ccccc3nc-2cc1Nc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5189682
Phase Preclinical
Structure Type MOL
InChI Key BESASOBZONCYGL-BGABXYSRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
6.46
ALogP
4
HBA
1
HBD
42.2
PSA (Ų)
0.33
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22F2N4
MW 440.50
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.94

Activity Summary

EC50 2 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lyssavirus rabies
CHEMBL4513192
EC50 5.64 5.64 2290.0 1
SARS-CoV-2
CHEMBL4303835
EC50 4.74 4.74 18100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine