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Compound Detail

CHEMBL430153

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CC(C)(C)NC(=O)c1ccccc1C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)[C@H](CSCc1ccccc1)NS(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL430153
Phase Preclinical
Structure Type MOL
InChI Key MHLMKDJQHGBBGA-YTCPBCGMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

611.8
MW (Da)
3.70
ALogP
6
HBA
4
HBD
124.6
PSA (Ų)
0.22
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H41N3O5S2
MW 611.83
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.45

Activity Summary

IC50 3 meas. best 7.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 7.83 7.83 14.7 1
MT2
CHEMBL614184
IC50 6.03 6.03 926.0 1
CCRF-CEM
CHEMBL382
IC50 5.78 5.78 1650.0 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