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Compound Detail

CHEMBL5178249

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CC(C)/N=c1\cc2n(-c3ccc(Cl)cc3)c3ccccc3nc-2cc1Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL5178249
Phase Preclinical
Structure Type MOL
InChI Key FODRNNREDTYXTK-RMLRFSFXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

439.0
MW (Da)
6.84
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 C27H23ClN4
MW 438.96
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.90

Activity Summary

EC50 2 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lyssavirus rabies
CHEMBL4513192
EC50 5.07 5.07 8440.0 1
SARS-CoV-2
CHEMBL4303835
EC50 4.39 4.39 40900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine