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Compound Detail

CHEMBL4086397

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O=C1C=C(Sc2ccccc2)c2c(c(-c3ccccc3)cn2S(=O)(=O)c2ccccc2)C1=O

Basic Information

ChEMBL ID CHEMBL4086397
Phase Preclinical
Structure Type MOL
InChI Key HLZVMYCJRHHINM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
5.29
ALogP
6
HBA
0
HBD
73.2
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H17NO4S2
MW 471.56
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.39

Activity Summary

IC50 3 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 4.62 4.62 23790.0 1
PANC-1
CHEMBL614139
IC50 4.6 4.6 24880.0 1
MCF7
CHEMBL387
IC50 4.54 4.54 28670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29313684 10.1021/acs.jmedchem.7b01176 MCF7 1
29313684 10.1021/acs.jmedchem.7b01176 MDA-MB-231 1
29313684 10.1021/acs.jmedchem.7b01176 PANC-1 1
29313684 10.1021/acs.jmedchem.7b01176 ELAV-like protein 1 1

Data from ChEMBL 36 via Core Engine