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Compound Detail

CHEMBL236412

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COc1cc([N+](=O)[O-])ccc1S(=O)(=O)Oc1c2ccccc2cc2sccc12

Basic Information

ChEMBL ID CHEMBL236412
Phase Preclinical
Structure Type MOL
InChI Key DIMKCQWJLXQNHE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

415.4
MW (Da)
4.74
ALogP
7
HBA
0
HBD
95.7
PSA (Ų)
0.27
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13NO6S2
MW 415.45
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.36

Activity Summary

IC50 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 IC50 = 1400.0 nM 5.85 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