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Compound Detail

CHEMBL109028

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CSc1nc(-c2ccc(F)cc2)c(-c2ccnc(NCc3ccccc3)c2)[nH]1

Basic Information

ChEMBL ID CHEMBL109028
Phase Preclinical
Structure Type MOL
InChI Key AGENJCIJABIKKO-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
5.61
ALogP
4
HBA
2
HBD
53.6
PSA (Ų)
0.42
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19FN4S
MW 390.49
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.43

Activity Summary

IC50 4 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase p38
CHEMBL2094115
IC50 6.97 6.4533 108.0 3
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.86 6.86 139.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12852754 10.1021/jm030766k MAP kinase p38 3
18578517 10.1021/jm701529q Blood 2
18578517 10.1021/jm701529q Mitogen-activated protein kinase 14 1

Data from ChEMBL 36 via Core Engine