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Compound Detail

CHEMBL270657

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CC(C)(C)Cn1cnc2ccc(-c3[nH]c(C(C)(C)C)nc3-c3ccc(F)cc3F)nc21.CS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL270657
Phase Preclinical
Structure Type MOL
InChI Key MDKYZFKCLGOLMH-UHFFFAOYSA-N
Parent Compound CHEMBL1182869
Active Moiety CHEMBL1182869
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
6.11
ALogP
4
HBA
1
HBD
59.4
PSA (Ų)
0.43
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31F2N5O3S
MW 519.62
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.28

Activity Summary

IC50 3 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.64 8.64 2.3 1
Mitogen-activated protein kinase 14
CHEMBL2336
IC50 7.68 7.68 20.7 1
Macrophage
CHEMBL612578
IC50 7.62 7.62 24.1 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