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Compound Detail

CHEMBL4747375

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CN1CCNC(=O)COc2ccc(F)cc2C(=O)N2CCCC[C@H]2c2cc3nc(N4CC(O)C4)cc1n3n2

Basic Information

ChEMBL ID CHEMBL4747375
Phase Preclinical
Structure Type MOL
InChI Key HGIJILGBDQCWNL-FQEVSTJZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

523.6
MW (Da)
1.36
ALogP
9
HBA
2
HBD
115.5
PSA (Ų)
0.49
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30FN7O4
MW 523.57
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.94

Activity Summary

EC50 1 meas. best 9.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fusion glycoprotein F0
CHEMBL3856166
EC50 9.09 9.09 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33190073 10.1016/j.bmc.2020.115818 Fusion glycoprotein F0 1
33190073 10.1016/j.bmc.2020.115818 ADMET 1

Data from ChEMBL 36 via Core Engine