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Compound Detail

CHEMBL220497

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O=C1NCc2c1c1c(c3sc4ccccc4c23)Cc2ccccc2-1

Basic Information

ChEMBL ID CHEMBL220497
Phase Preclinical
Structure Type MOL
InChI Key IJICOKICFQCHBP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
4.87
ALogP
2
HBA
1
HBD
29.1
PSA (Ų)
0.43
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H13NOS
MW 327.41
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.12

Activity Summary

IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 11
CHEMBL2708
IC50 6.8 6.8 157.0 1
Mitogen-activated protein kinase kinase kinase 9
CHEMBL2872
IC50 6.32 6.32 482.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17266195 10.1021/jm051074u Mitogen-activated protein kinase kinase kinase 9 1
17266195 10.1021/jm051074u Mitogen-activated protein kinase kinase kinase 11 1

Data from ChEMBL 36 via Core Engine