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Compound Detail

CHEMBL86398

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Cc1csc(NC(=O)c2cccc(CN3C(=O)N(Cc4cccc(C(=O)Nc5nc(C)cs5)c4)[C@H](Cc4ccccc4)[C@H](O)[C@@H](O)[C@H]3Cc3ccccc3)c2)n1

Basic Information

ChEMBL ID CHEMBL86398
Phase Preclinical
Structure Type MOL
InChI Key FOEKUOOABOINMH-RNATXAOGSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

787.0
MW (Da)
7.10
ALogP
9
HBA
4
HBD
148.0
PSA (Ų)
0.10
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H42N6O5S2
MW 786.98
Aromatic Rings 6
Heavy Atoms 56
NP-Likeness -0.69

Activity Summary

Ki 2 meas. best 10.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 10.6 10.6 0.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9925730 10.1021/jm980369n Human immunodeficiency virus type 1 protease 1
8863807 10.1021/jm9602773 Human immunodeficiency virus type 1 protease 1
8863807 10.1021/jm9602773 Human immunodeficiency virus 1 1
8863807 10.1021/jm9602773 No relevant target 1

Data from ChEMBL 36 via Core Engine