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Compound Detail

CHEMBL5201337

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Fc1ccc(Nc2cc3nc4ccccc4n(-c4ccc(Cl)cc4)c-3c/c2=N\C2CC2)cc1

Basic Information

ChEMBL ID CHEMBL5201337
Phase Preclinical
Structure Type MOL
InChI Key MUKMEBPDBMIMHD-QFMPWRQOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

454.9
MW (Da)
6.73
ALogP
4
HBA
1
HBD
42.2
PSA (Ų)
0.31
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H20ClFN4
MW 454.94
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.15

Activity Summary

EC50 2 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lyssavirus rabies
CHEMBL4513192
EC50 5.16 5.16 6860.0 1
SARS-CoV-2
CHEMBL4303835
EC50 4.87 4.87 13500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine