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Compound Detail

CHEMBL4214741

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COC[C@@H]1C[C@@H]2[C@H]3[C@H](CO[C@H]3O1)C[C@@H]2OC(=O)N[C@@H](Cc1ccccc1)[C@H](O)CN(CC(C)C)S(=O)(=O)c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL4214741
Phase Preclinical
Structure Type MOL
InChI Key HDFHKIRETKKWOT-QIFDCKBDSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

646.8
MW (Da)
3.45
ALogP
9
HBA
2
HBD
132.9
PSA (Ų)
0.32
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H46N2O9S
MW 646.80
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness 0.32

Activity Summary

IC50 1 meas. best 6.61
Ki 1 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protease
CHEMBL2366517
Ki 10.05 10.05 0.1 1
Human immunodeficiency virus 1
CHEMBL378
IC50 6.61 6.61 248.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29763303 10.1021/acs.jmedchem.8b00298 Protease 1
29763303 10.1021/acs.jmedchem.8b00298 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine