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Compound Detail

CHEMBL316608

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CC(C)(C)NC(=O)[C@@H]1C[C@@H]2SCC[C@@H]2CN1C[C@@H](O)[C@H](CSc1ccccc1)NC(=O)O[C@@H]1CCS(=O)(=O)C1

Basic Information

ChEMBL ID CHEMBL316608
Phase Preclinical
Structure Type MOL
InChI Key DMVZKUWZKVVEEN-HTECONTDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

599.8
MW (Da)
2.53
ALogP
9
HBA
3
HBD
125.0
PSA (Ų)
0.37
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 C27H41N3O6S3
MW 599.84
Aromatic Rings 1
Heavy Atoms 39
NP-Likeness -0.42

Activity Summary

IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease IC50 = 2.0 nM 8.7 In vitro inhibition of HIV-1 protease. -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00507-P Human immunodeficiency virus type 1 protease 1
- 10.1016/0960-894X(95)00507-P CEM-SS 1

Data from ChEMBL 36 via Core Engine