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Compound Detail

CHEMBL272108

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CC(C)S(=O)(=O)n1c(N)nc2ccc(-c3[nH]c(-c4c(F)cccc4F)nc3-c3ccccc3)nc21.CS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL272108
Phase Preclinical
Structure Type MOL
InChI Key JROHZAVCRBVEGQ-UHFFFAOYSA-N
Parent Compound CHEMBL1182907
Active Moiety CHEMBL1182907
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

494.5
MW (Da)
4.60
ALogP
7
HBA
2
HBD
119.5
PSA (Ų)
0.37
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 C25H24F2N6O5S2
MW 590.63
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.08

Activity Summary

IC50 3 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.46 8.46 3.5 1
Macrophage
CHEMBL612578
IC50 8.43 8.43 3.7 1
Mitogen-activated protein kinase 14
CHEMBL2336
IC50 6.53 6.53 298.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18039577 10.1016/j.bmcl.2007.10.106 Mitogen-activated protein kinase 14 2
18039577 10.1016/j.bmcl.2007.10.106 Macrophage 1

Data from ChEMBL 36 via Core Engine