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Compound Detail

CHEMBL4277886

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COc1ccc(S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc2ccccc2)NC(=O)O[C@H]2C[C@H]3OC(=O)N(C)[C@H]3C2)cc1

Basic Information

ChEMBL ID CHEMBL4277886
Phase Preclinical
Structure Type MOL
InChI Key HRNXBLXENLBDFN-IJOLKFQISA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

589.7
MW (Da)
3.02
ALogP
8
HBA
2
HBD
134.7
PSA (Ų)
0.39
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H39N3O8S
MW 589.71
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness 0.11

Activity Summary

IC50 1 meas. best 7.44
Ki 1 meas. best 10.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protease
CHEMBL2366517
Ki 10.52 10.52 0.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 7.44 7.44 36.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30354121 10.1021/acs.jmedchem.8b01227 Unchecked 1
30354121 10.1021/acs.jmedchem.8b01227 MT4 1
30354121 10.1021/acs.jmedchem.8b01227 Human immunodeficiency virus 1 1
30354121 10.1021/acs.jmedchem.8b01227 Protease 1

Data from ChEMBL 36 via Core Engine