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Compound Detail

CHEMBL4782630

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CN1CCNC(C(F)(F)F)COc2ccc(F)cc2C(=O)N2CCCC[C@H]2c2cc3nc(N4CCC4)cc1n3n2

Basic Information

ChEMBL ID CHEMBL4782630
Phase Preclinical
Structure Type MOL
InChI Key VMLBTAQGLPMCIG-AIBWNMTMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

561.6
MW (Da)
3.80
ALogP
8
HBA
1
HBD
78.2
PSA (Ų)
0.45
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 C27H31F4N7O2
MW 561.58
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.98

Activity Summary

EC50 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fusion glycoprotein F0
CHEMBL3856166
EC50 7.68 7.68 21.0 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

Data from ChEMBL 36 via Core Engine