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Compound Detail

CHEMBL271059

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CS(=O)(=O)O.Cc1nc(-c2ccc(F)cc2)c(-c2ccc3nc(N)n(S(=O)(=O)C(C)C)c3c2)[nH]1

Basic Information

ChEMBL ID CHEMBL271059
Phase Preclinical
Structure Type MOL
InChI Key JIKFQCOQCRQRFI-UHFFFAOYSA-N
Parent Compound CHEMBL1182879
Active Moiety CHEMBL1182879
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
3.71
ALogP
6
HBA
2
HBD
106.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24FN5O5S2
MW 509.59
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.09

Activity Summary

IC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.15 8.15 7.1 1
Macrophage
CHEMBL612578
IC50 6.99 6.99 103.5 1
Mitogen-activated protein kinase 14
CHEMBL2336
IC50 6.65 6.65 225.0 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