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Compound Detail

CHEMBL219751

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O=C1c2ccccc2Cc2sccc21

Basic Information

ChEMBL ID CHEMBL219751
Phase Preclinical
Structure Type MOL
InChI Key SIKRUFKROZBWAJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

200.3
MW (Da)
2.88
ALogP
2
HBA
0
HBD
17.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H8OS
MW 200.26
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 IC50 = 7000.0 nM 5.16 Antiproliferative activity against human K562 cell line 17181164

Literature References

PubMed DOI Target Context # Activities
17181164 10.1021/jm0605031 K562 1

Data from ChEMBL 36 via Core Engine