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Compound Detail

CHEMBL4745638

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CC(C)N(C)C(=O)CNC12CCC(CC1)Cn1c2nc(C(=O)NCc2ccc(F)cc2)c(O)c1=O

Basic Information

ChEMBL ID CHEMBL4745638
Phase Preclinical
Structure Type MOL
InChI Key JVGHKMBNALTINH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
1.87
ALogP
7
HBA
3
HBD
116.6
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32FN5O4
MW 485.56
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.90

Activity Summary

EC50 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.85 8.35 1.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32389483 10.1016/j.bmc.2020.115541 Human immunodeficiency virus 1 2

Data from ChEMBL 36 via Core Engine