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Compound Detail

CHEMBL127214

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CNC(=O)[C@@H](NC(=O)[C@H](OCc1ccc(-c2ccsc2)cc1)[C@H](O)[C@@H](O)[C@@H](OCc1ccc(-c2ccsc2)cc1)C(=O)N[C@H](C(=O)NC)C(C)C)C(C)C

Basic Information

ChEMBL ID CHEMBL127214
Phase Preclinical
Structure Type MOL
InChI Key AJZAPEZJWWQJHC-UWNKZCSISA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

779.0
MW (Da)
4.11
ALogP
10
HBA
6
HBD
175.3
PSA (Ų)
0.08
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C40H50N4O8S2
MW 778.99
Aromatic Rings 4
Heavy Atoms 54
NP-Likeness -0.25

Activity Summary

Ki 2 meas. best 8.92
Kd 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 8.92 8.92 1.2 2
Human immunodeficiency virus type 1 protease
CHEMBL243
Kd 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12459011 10.1021/jm0208370 Human immunodeficiency virus type 1 protease 4
10508432 10.1021/jm9910371 MT4 4
10508432 10.1021/jm9910371 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine