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Compound Detail

CHEMBL332021

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CSc1nc(-c2ccc(F)cc2)c(-c2ccnc(N)c2)n1C

Basic Information

ChEMBL ID CHEMBL332021
Phase Preclinical
Structure Type MOL
InChI Key ZOZZCCRDTJOUDI-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
3.59
ALogP
5
HBA
1
HBD
56.7
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15FN4S
MW 314.39
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.94

Activity Summary

IC50 3 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase p38
CHEMBL2094115
IC50 6.57 5.9033 270.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12852754 10.1021/jm030766k MAP kinase p38 3

Data from ChEMBL 36 via Core Engine