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Compound Detail

CHEMBL132690

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COC(=O)c1cc(C(=CCCC[S+](C)[O-])c2cc(Cl)c(OC)c(C(=O)OC)c2)cc(Cl)c1OC

Basic Information

ChEMBL ID CHEMBL132690
Phase Preclinical
Structure Type MOL
InChI Key VRQGMEPKLSZASQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

529.4
MW (Da)
5.17
ALogP
7
HBA
0
HBD
94.1
PSA (Ų)
0.24
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26Cl2O7S
MW 529.44
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.11

Activity Summary

EC50 1 meas. best 4.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 (RF/HAT ISOLATE)
CHEMBL613498
EC50 4.93 4.93 11700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11708913 10.1021/jm010212m CEM-SS 2
11708913 10.1021/jm010212m Human immunodeficiency virus type 1 (RF/HAT ISOLATE) 1

Data from ChEMBL 36 via Core Engine