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Compound Detail

CHEMBL11143

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CC(C)(C)NC(=O)c1ccccc1C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)[C@H](CS(=O)(=O)c1cccc2ccccc12)NS(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL11143
Phase Preclinical
Structure Type MOL
InChI Key IMYRTZBIRLSPFG-RWSKJCERSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

679.9
MW (Da)
3.39
ALogP
7
HBA
4
HBD
158.7
PSA (Ų)
0.17
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 C35H41N3O7S2
MW 679.86
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.52

Activity Summary

IC50 3 meas. best 9.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 9.36 9.36 0.4 1
MT2
CHEMBL614184
IC50 8.06 8.06 8.8 1
CCRF-CEM
CHEMBL382
IC50 7.31 7.31 49.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8568831 10.1021/jm950576c CCRF-CEM 2
8568831 10.1021/jm950576c Human immunodeficiency virus type 1 protease 1
8568831 10.1021/jm950576c MT2 1

Data from ChEMBL 36 via Core Engine