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Compound Detail

CHEMBL2335104

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O=C(Nc1ccc2c(c1)S(=O)(=O)C=C2)c1cc(-c2ccccc2)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL2335104
Phase Preclinical
Structure Type MOL
InChI Key ZUYCAEIBKWUMND-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
4.91
ALogP
4
HBA
1
HBD
76.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H16N2O3S
MW 412.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.12

Activity Summary

IC50 4 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 7.0 7.0 100.0 1
PANC-1
CHEMBL614139
IC50 6.58 6.58 260.0 1
MDA-MB-231
CHEMBL400
IC50 6.54 6.54 290.0 1
ASPC1
CHEMBL612588
IC50 5.9 5.9 1250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23416191 10.1016/j.ejmech.2013.01.023 MDA-MB-231 26
23416191 10.1016/j.ejmech.2013.01.023 Signal transducer and activator of transcription 3 5
23416191 10.1016/j.ejmech.2013.01.023 Mus musculus 1
23416191 10.1016/j.ejmech.2013.01.023 PANC-1 1
23416191 10.1016/j.ejmech.2013.01.023 ASPC1 1
23416191 10.1016/j.ejmech.2013.01.023 MCF7 1

Data from ChEMBL 36 via Core Engine