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Compound Detail

CHEMBL4166435

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O=C1/C(=C/c2ccc(Cl)s2)Oc2ccccc21

Basic Information

ChEMBL ID CHEMBL4166435
Phase Preclinical
Structure Type MOL
InChI Key JBLJDWPIZBKHRC-XFFZJAGNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

262.7
MW (Da)
4.02
ALogP
3
HBA
0
HBD
26.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H7ClO2S
MW 262.72
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.27

Activity Summary

IC50 1 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 5.43 5.43 3720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HT-29 IC50 = 3720.0 nM 5.43 Inhibition of TNF-alpha-induced adhesion of BCECF-labeled human U937 cells to hu... 28646757

Literature References

PubMed DOI Target Context # Activities
28646757 10.1016/j.ejmech.2017.06.018 HT-29 7

Data from ChEMBL 36 via Core Engine