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Compound Detail

CHEMBL5271231

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CC(C)(C)NC(=O)[C@@H]1CSCN1C(=O)[C@@H](O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(N)=O)NC(=O)COc1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL5271231
Phase Preclinical
Structure Type MOL
InChI Key ORRZZPYNUKXKAG-OKUYAMHMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

663.8
MW (Da)
1.48
ALogP
8
HBA
5
HBD
180.2
PSA (Ų)
0.18
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H41N5O7S
MW 663.80
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -0.40

Activity Summary

IC50 1 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 8.06 8.06 8.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease IC50 = 8.8 nM 8.06 Inhibition of HIV1 protease 36096342

Literature References

PubMed DOI Target Context # Activities
36096342 10.1016/j.bmcl.2022.128983 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine