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Compound Detail

CHEMBL4096469

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COc1ccc2c(c1)OCC/C=C\CN1C(=O)CC[C@@H]1CN(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 CHEMBL4096469
Phase Preclinical
Structure Type MOL
InChI Key SPSUHUVACYKLDJ-RNNBFZFKSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

685.8
MW (Da)
2.48
ALogP
10
HBA
2
HBD
153.2
PSA (Ų)
0.40
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 C34H43N3O10S
MW 685.80
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness 0.37

Activity Summary

IC50 1 meas. best 7.66
Ki 1 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.88 7.88 13.2 1
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
28958624 10.1016/j.bmcl.2017.09.003 Unchecked 1
28958624 10.1016/j.bmcl.2017.09.003 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine