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Compound Detail

CHEMBL416131

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Cc1c(O)cccc1C(=O)N[C@@H](Cc1ccccc1)[C@H](O)C(=O)N1CSC(C)(C)[C@H]1C(=O)NCc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL416131
Phase Preclinical
Structure Type MOL
InChI Key ZGQZLXSZBYZZLN-DOEKTCAHSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

596.1
MW (Da)
4.05
ALogP
6
HBA
4
HBD
119.0
PSA (Ų)
0.30
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34ClN3O5S
MW 596.15
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.20

Activity Summary

IC50 1 meas. best 7.47
Ki 1 meas. best 9.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 9.54 9.54 0.3 1
CEM-SS
CHEMBL614548
IC50 7.47 7.47 34.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10346931 10.1021/jm980637h Human immunodeficiency virus type 1 protease 2
10346931 10.1021/jm980637h CEM-SS 2

Data from ChEMBL 36 via Core Engine