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Compound Detail

CHEMBL237675

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CC1CN(C(=O)c2ccccc2)CCN1S(=O)(=O)c1c[nH]c2c(-n3cc(CN(C)C)nn3)nccc12

Basic Information

ChEMBL ID CHEMBL237675
Phase Preclinical
Structure Type MOL
InChI Key VLWKVXAOJONEGL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
1.74
ALogP
8
HBA
1
HBD
120.3
PSA (Ų)
0.42
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N8O3S
MW 508.61
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.66

Activity Summary

IC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18052117 10.1021/jm070650e Human immunodeficiency virus 1 1
18052117 10.1021/jm070650e ADMET 1

Data from ChEMBL 36 via Core Engine