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Compound Detail

CHEMBL2397973

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COC(=O)C(C)(C)Nc1cc(NS(=O)(=O)/C=C/c2c(OC)cc(OC)cc2OC)ccc1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2397973
Phase Preclinical
Structure Type MOL
InChI Key XOZBVACNHWHUBQ-ZHACJKMWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
3.50
ALogP
9
HBA
2
HBD
121.4
PSA (Ų)
0.45
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N2O8S
MW 494.57
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DU-145
CHEMBL613508
 IC50 6.7 6.7 200.0 1
K562
CHEMBL385
 IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DU-145 IC50 = 200.0 nM 6.7 Cytotoxicity against human DU145 cells after 96 hrs by trypan blue exclusion ass... 23750455
K562 IC50 = 300.0 nM 6.52 Cytotoxicity against human K562 cells after 96 hrs by trypan blue exclusion assa... 23750455

Literature References

PubMed DOI Target Context # Activities
23750455 10.1021/jm400575x K562 2
23750455 10.1021/jm400575x DU-145 2

Data from ChEMBL 36 via Core Engine