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Compound Detail

CHEMBL4849859

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COc1ccc(/C=C2/SC(NN3Cc4ccccc4N=C3c3ccccc3)=NC2=O)cc1

Basic Information

ChEMBL ID CHEMBL4849859
Phase Preclinical
Structure Type MOL
InChI Key QTCLLFURTBBXDG-PXLXIMEGSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
4.76
ALogP
6
HBA
1
HBD
66.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20N4O2S
MW 440.53
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.74

Activity Summary

IC50 4 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 6.87 6.87 136.0 1
MCF7
CHEMBL387
IC50 5.42 5.42 3760.0 1
A549
CHEMBL392
IC50 5.28 5.28 5310.0 1
Unchecked
CHEMBL612545
IC50 4.5 4.5 31350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33771586 10.1016/j.bmcl.2021.127987 Unchecked 1
33771586 10.1016/j.bmcl.2021.127987 A549 1
33771586 10.1016/j.bmcl.2021.127987 MCF7 1
33771586 10.1016/j.bmcl.2021.127987 Epidermal growth factor receptor 1

Data from ChEMBL 36 via Core Engine