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Compound Detail

CHEMBL2311909

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COc1ccc(CN2CCCN(c3ccc(S(=O)(=O)Nc4ccccc4)cc3[N+](=O)[O-])CC2)cc1

Basic Information

ChEMBL ID CHEMBL2311909
Phase Preclinical
Structure Type MOL
InChI Key QUYNWUZJCACAAZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
4.12
ALogP
7
HBA
1
HBD
105.0
PSA (Ų)
0.37
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N4O5S
MW 496.59
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.93

Activity Summary

IC50 2 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 4.62 4.62 24000.0 1
Unchecked
CHEMBL612545
IC50 4.47 4.47 34000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23306052 10.1016/j.bmc.2012.12.012 HCT-116 1
23306052 10.1016/j.bmc.2012.12.012 Unchecked 1
23306052 10.1016/j.bmc.2012.12.012 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine