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Compound Detail

CHEMBL4758615

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CNC1CN(c2cc3n4nc(cc4n2)[C@@H]2CCCCN2C(=O)c2cc(F)ccc2OCC(=O)NCCN3C)C1

Basic Information

ChEMBL ID CHEMBL4758615
Phase Preclinical
Structure Type MOL
InChI Key DMHNHBINQSBFDO-NRFANRHFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

536.6
MW (Da)
1.59
ALogP
9
HBA
2
HBD
107.3
PSA (Ų)
0.51
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33FN8O3
MW 536.61
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.00

Activity Summary

EC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fusion glycoprotein F0
CHEMBL3856166
EC50 8.15 8.15 7.0 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