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Compound Detail

CHEMBL425978

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O=C1c2ccccc2/C(=C/c2ccc([N+](=O)[O-])cc2)c2sccc21

Basic Information

ChEMBL ID CHEMBL425978
Phase Preclinical
Structure Type MOL
InChI Key CZALAKONFXDRCG-BOPFTXTBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
4.79
ALogP
4
HBA
0
HBD
60.2
PSA (Ų)
0.39
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H11NO3S
MW 333.37
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 6.14 6.14 720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 IC50 = 720.0 nM 6.14 Antiproliferative activity against human K562 cell line 17181164

Literature References

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

Data from ChEMBL 36 via Core Engine