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Compound Detail

CHEMBL5415174

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Cc1ccc(C(=O)N[C@@H](Cc2cc(F)cc(F)c2)[C@H](O)CN(CC(C)C)S(=O)(=O)c2ccc(N)cc2)cc1Nc1nccc(-c2cccnc2)n1

Basic Information

ChEMBL ID CHEMBL5415174
Phase Preclinical
Structure Type MOL
InChI Key DHASUVLFHWIJDC-OIDHKYIRSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

715.8
MW (Da)
5.50
ALogP
9
HBA
4
HBD
163.4
PSA (Ų)
0.11
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H39F2N7O4S
MW 715.83
Aromatic Rings 5
Heavy Atoms 51
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 6.67
Ki 1 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 8.72 8.72 1.9 1
Human immunodeficiency virus
CHEMBL613758
IC50 6.67 6.67 212.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37150084 10.1016/j.ejmech.2023.115385 Human immunodeficiency virus type 1 protease 1
37150084 10.1016/j.ejmech.2023.115385 Human immunodeficiency virus 1

Data from ChEMBL 36 via Core Engine