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Compound Detail

CHEMBL239833

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O=[N+]([O-])c1ccc(S(=O)(=O)Oc2c3ccccc3cc3sccc23)cc1

Basic Information

ChEMBL ID CHEMBL239833
Phase Preclinical
Structure Type MOL
InChI Key OIXNNPKZBNYOPQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
4.73
ALogP
6
HBA
0
HBD
86.5
PSA (Ų)
0.29
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 C18H11NO5S2
MW 385.42
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 IC50 = 2300.0 nM 5.64 Antiproliferative activity against human K562 cells after 48 hrs 17973361

Literature References

PubMed DOI Target Context # Activities
17973361 10.1021/jm0708984 K562 1
17973361 10.1021/jm0708984 Tubulin 1

Data from ChEMBL 36 via Core Engine