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Compound Detail

CHEMBL494901

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CSc1nc(-c2ccc(F)cc2)c(-c2ccnc3ccccc23)[nH]1

Basic Information

ChEMBL ID CHEMBL494901
Phase Preclinical
Structure Type MOL
InChI Key OOECCDQCTXCCEX-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
5.15
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.53
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14FN3S
MW 335.41
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.28

Activity Summary

IC50 3 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.39 6.39 411.0 1
Blood
CHEMBL613416
IC50 4.78 4.62 16800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18578517 10.1021/jm701529q Blood 2
18578517 10.1021/jm701529q Mitogen-activated protein kinase 14 1

Data from ChEMBL 36 via Core Engine