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Compound Detail

CHEMBL359662

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Cc1ccc(S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc2ccccc2)NC(=O)OC2COC3OCCC23)cc1

Basic Information

ChEMBL ID CHEMBL359662
Phase Preclinical
Structure Type MOL
InChI Key SMRBDAAALPUZDJ-OQCZMMSSSA-N
1
Targets
7
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

546.7
MW (Da)
3.10
ALogP
7
HBA
2
HBD
114.4
PSA (Ų)
0.45
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38N2O7S
MW 546.69
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.02

Activity Summary

EC50 7 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.28 7.3743 5.2 7

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771427 10.1021/jm049560p Human immunodeficiency virus 1 7

Data from ChEMBL 36 via Core Engine