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Compound Detail

CHEMBL355316

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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)[C@@H]1CCCS(=O)(=O)C1

Basic Information

ChEMBL ID CHEMBL355316
Phase Preclinical
Structure Type MOL
InChI Key KFJVWUDSQUTRTN-YECVLQETSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

561.8
MW (Da)
2.70
ALogP
6
HBA
3
HBD
115.8
PSA (Ų)
0.45
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 C30H47N3O5S
MW 561.79
Aromatic Rings 1
Heavy Atoms 39
NP-Likeness -0.29

Activity Summary

IC50 1 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 8.04 8.04 9.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease IC50 = 9.2 nM 8.04 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
- 10.1016/0960-894X(94)00463-P MT4 1

Data from ChEMBL 36 via Core Engine