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Compound Detail

CHEMBL414648

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CC(C)[C@H]1SCC[C@H]1OC(=O)N[C@@H](Cc1ccccc1)[C@H](O)CN1C[C@H]2CCCC[C@H]2C[C@H]1C(=O)NC(C)(C)C

Basic Information

ChEMBL ID CHEMBL414648
Phase Preclinical
Structure Type MOL
InChI Key ZAKTWWFGZWYSQC-XHTFZTLQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

573.8
MW (Da)
5.01
ALogP
6
HBA
3
HBD
90.9
PSA (Ų)
0.38
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H51N3O4S
MW 573.84
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness 0.24

Activity Summary

IC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease IC50 = 9.0 nM 8.05 Tested against S2-binding site of HIV-1 protease 8464047

Literature References

PubMed DOI Target Context # Activities
8464047 10.1021/jm00059a019 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine