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Compound Detail

CHEMBL5619085

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Cn1nc(NS(C)(=O)=O)c2c(Cl)ccc(-c3ccc(C#CC(C)(C)S(C)(=O)=O)nc3[C@H](Cc3cc(F)cc(F)c3)NC(=O)Cn3nc(C(F)(F)F)c4c3C(F)(F)[C@@H]3C[C@H]43)c21

Basic Information

ChEMBL ID CHEMBL5619085
Phase Preclinical
Structure Type MOL
InChI Key DUAVMNAWNCIGNR-WEWMWRJBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

900.3
MW (Da)
6.64
ALogP
10
HBA
2
HBD
157.9
PSA (Ų)
0.12
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H33ClF7N7O5S2
MW 900.30
Aromatic Rings 5
Heavy Atoms 60
NP-Likeness -0.79

Activity Summary

EC50 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Structural capsid protein
CHEMBL2366504
EC50 9.7 9.7 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Structural capsid protein EC50 = 0.2 nM 9.7 Inhibition of HIV-1 NL4-3 monomeric capsid protein 39137454

Literature References

PubMed DOI Target Context # Activities
39137454 10.1016/j.ejmech.2024.116759 Structural capsid protein 1

Data from ChEMBL 36 via Core Engine