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Compound Detail

CHEMBL4752460

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CN1CCN(C)c2cc(N3CCC3)nc3cc(nn23)[C@@H]2CCCCN2C(=O)c2cc(F)ccc2OCC1=O

Basic Information

ChEMBL ID CHEMBL4752460
Phase Preclinical
Structure Type MOL
InChI Key AOCKQJYVQIFDFU-NRFANRHFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

521.6
MW (Da)
2.73
ALogP
8
HBA
0
HBD
86.5
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 C27H32FN7O3
MW 521.60
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.16

Activity Summary

EC50 1 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fusion glycoprotein F0
CHEMBL3856166
EC50 8.85 8.85 1.4 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

Data from ChEMBL 36 via Core Engine