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Compound Detail

CHEMBL571982

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COc1ccc2c(c1)OCCCCCCCCN(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)O[C@H]1CO[C@H]3OCC[C@H]31)S2(=O)=O

Basic Information

ChEMBL ID CHEMBL571982
Phase Preclinical
Structure Type MOL
InChI Key XZXHNGKWVNDCLC-VOFGOOHBSA-N
2
Targets
6
Activities
3
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

632.8
MW (Da)
3.88
ALogP
9
HBA
2
HBD
132.9
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 C32H44N2O9S
MW 632.78
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness 0.21

Activity Summary

EC50 4 meas. best 7.66
IC50 1 meas. best 7.66
Ki 1 meas. best 9.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protease
CHEMBL2366517
Ki 9.33 9.33 0.5 1
Human immunodeficiency virus 1
CHEMBL378
EC50 7.66 6.7625 22.0 4
Human immunodeficiency virus 1
CHEMBL378
IC50 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20439612 10.1128/aac.01766-09 Human immunodeficiency virus 1 9
20439612 10.1128/aac.01766-09 Human immunodeficiency virus 2 2
19746963 10.1021/jm900695w Human immunodeficiency virus 1 1
19746963 10.1021/jm900695w Protease 1
20439612 10.1128/aac.01766-09 MT2 1
20439612 10.1128/aac.01766-09 ADMET 1

Data from ChEMBL 36 via Core Engine