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Compound Detail

CHEMBL4746199

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CN1CCNC(=O)COc2ccc(F)cc2C(=O)N2CCCC[C@H]2c2cc3nc([C@H]4C[C@H](O)C4)cc1n3n2

Basic Information

ChEMBL ID CHEMBL4746199
Phase Preclinical
Structure Type MOL
InChI Key PGDBMHWJGSNAOS-ZJBJCVSYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

522.6
MW (Da)
2.42
ALogP
8
HBA
2
HBD
112.3
PSA (Ų)
0.50
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 C27H31FN6O4
MW 522.58
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.60

Activity Summary

EC50 1 meas. best 9.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fusion glycoprotein F0
CHEMBL3856166
EC50 9.13 9.13 0.7 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
33190073 10.1016/j.bmc.2020.115818 Unchecked 1

Data from ChEMBL 36 via Core Engine