Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL111210

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CSc1nc(-c2ccc(F)cc2)c(-c2ccnc(OC(C)C)c2)[nH]1

Basic Information

ChEMBL ID CHEMBL111210
Phase Preclinical
Structure Type MOL
InChI Key MKVNQJLMEFPKQR-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
4.79
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18FN3OS
MW 343.43
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.60

Activity Summary

IC50 5 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase p38
CHEMBL2094115
IC50 7.33 6.156 47.0 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12852754 10.1021/jm030766k MAP kinase p38 5
12852754 10.1021/jm030766k Cytochrome P450 1A2 1
12852754 10.1021/jm030766k Cytochrome P450 2C9 1
12852754 10.1021/jm030766k Cytochrome P450 2C19 1
12852754 10.1021/jm030766k Cytochrome P450 2D6 1
12852754 10.1021/jm030766k Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine