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Compound Detail

CHEMBL516468

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OCC(O)CSc1nc(-c2ccc(F)cc2)c(-c2ccncc2)[nH]1

Basic Information

ChEMBL ID CHEMBL516468
Phase Preclinical
Structure Type MOL
InChI Key UTEZNVYPAVDFAZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
2.72
ALogP
5
HBA
3
HBD
82.0
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16FN3O2S
MW 345.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.41 6.41 392.0 1
Blood
CHEMBL613416
IC50 5.47 5.47 3380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18763757 10.1021/jm800373t Mitogen-activated protein kinase 14 1
18763757 10.1021/jm800373t Blood 1

Data from ChEMBL 36 via Core Engine