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Compound Detail

CHEMBL270002

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CC(C)S(=O)(=O)n1c(N)nc2ccc(-c3[nH]c(-c4c(Cl)cccc4C(F)(F)F)nc3-c3ccccc3)cc21.CS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL270002
Phase Preclinical
Structure Type MOL
InChI Key PHJLZEGAYUWOCC-UHFFFAOYSA-N
Parent Compound CHEMBL1182856
Active Moiety CHEMBL1182856
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

560.0
MW (Da)
6.60
ALogP
6
HBA
2
HBD
106.7
PSA (Ų)
0.25
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25ClF3N5O5S2
MW 656.11
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.08

Activity Summary

IC50 3 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage
CHEMBL612578
IC50 8.72 8.72 1.9 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.07 8.07 8.5 1
Mitogen-activated protein kinase 14
CHEMBL2336
IC50 6.4 6.4 398.0 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