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Compound Detail

CHEMBL1766581

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Cn1c(=O)c(Oc2ccc(F)cc2F)cc2cnc(NC3CCS(=O)(=O)CC3)nc21

Basic Information

ChEMBL ID CHEMBL1766581
Phase Preclinical
Structure Type MOL
InChI Key GJXDFKISKKIETP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

436.4
MW (Da)
2.39
ALogP
8
HBA
1
HBD
103.2
PSA (Ų)
0.67
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 C19H18F2N4O4S
MW 436.44
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.56

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.82 7.82 15.0 1
Blood
CHEMBL613416
IC50 6.11 6.11 769.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21375264 10.1021/jm101423y Mitogen-activated protein kinase 14 1
21375264 10.1021/jm101423y Blood 1

Data from ChEMBL 36 via Core Engine