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Compound Detail

CHEMBL354379

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CC(C)(C)NC(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2CN1C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)C1=CCCSC1

Basic Information

ChEMBL ID CHEMBL354379
Phase Preclinical
Structure Type MOL
InChI Key OGXFLZGXLWUQAZ-HEMJVKPTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

527.8
MW (Da)
3.93
ALogP
5
HBA
3
HBD
81.7
PSA (Ų)
0.48
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H45N3O3S
MW 527.78
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness 0.12

Activity Summary

IC50 1 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 6.78 6.78 167.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease IC50 = 167.4 nM 6.78 Inhibition of HIV-1 Protease -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(94)00463-P Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine