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Compound Detail

CHEMBL569472

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CCCc1cc(=O)oc2c3c(c4c(c12)OC(C)(C)C=C4)OC(CS(C)(=O)=O)CC3=O

Basic Information

ChEMBL ID CHEMBL569472
Phase Preclinical
Structure Type MOL
InChI Key BSHWJRAMEDQUPB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
3.31
ALogP
7
HBA
0
HBD
99.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24O7S
MW 432.49
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 1.62

Activity Summary

EC50 1 meas. best 4.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 4.47 4.47 33900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20050672 10.1021/jm901653e Human immunodeficiency virus 1 1
20050672 10.1021/jm901653e Unchecked 1

Data from ChEMBL 36 via Core Engine