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Compound Detail

CHEMBL11137

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CC(C)(C)NC(=O)c1ccccc1C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)[C@H](C[S+]([O-])c1ccccc1)NS(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL11137
Phase Preclinical
Structure Type MOL
InChI Key VMWKIDHYEPOBNA-PJQBQXFESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

613.8
MW (Da)
2.57
ALogP
6
HBA
4
HBD
147.7
PSA (Ų)
0.22
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H39N3O6S2
MW 613.80
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.28

Activity Summary

IC50 3 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 8.72 8.72 1.9 1
CCRF-CEM
CHEMBL382
IC50 7.0 7.0 100.0 1
MT2
CHEMBL614184
IC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8568831 10.1021/jm950576c Human immunodeficiency virus type 1 protease 1
8568831 10.1021/jm950576c CCRF-CEM 1
8568831 10.1021/jm950576c MT2 1

Data from ChEMBL 36 via Core Engine