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Compound Detail

CHEMBL5072178

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Cc1nn(CC(F)(F)F)cc1Nc1nccc(NCc2ccc(S(N)(=O)=O)cc2)n1

Basic Information

ChEMBL ID CHEMBL5072178
Phase Preclinical
Structure Type MOL
InChI Key DMYVADPKXVMAAT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

441.4
MW (Da)
2.55
ALogP
8
HBA
3
HBD
127.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18F3N7O2S
MW 441.44
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.92

Activity Summary

IC50 1 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 6.63 6.63 233.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34333981 10.1021/acs.jmedchem.1c00440 Macrophage colony-stimulating factor 1 receptor 2
34333981 10.1021/acs.jmedchem.1c00440 Serine/threonine-protein kinase 17A 1
34333981 10.1021/acs.jmedchem.1c00440 MAP/microtubule affinity-regulating kinase 3 1
34333981 10.1021/acs.jmedchem.1c00440 MAP/microtubule affinity-regulating kinase 4 1
34333981 10.1021/acs.jmedchem.1c00440 Serine/threonine-protein kinase TBK1 1
34333981 10.1021/acs.jmedchem.1c00440 No relevant target 1
34333981 10.1021/acs.jmedchem.1c00440 ADMET 1

Data from ChEMBL 36 via Core Engine