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Compound Detail

CHEMBL359380

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C[S+]([O-])c1ccc(CCCSc2nc(-c3ccc(F)cc3)c(-c3ccncc3)[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL359380
Phase Preclinical
Structure Type MOL
InChI Key NYZUGZXTJSSTMK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

451.6
MW (Da)
5.74
ALogP
4
HBA
1
HBD
64.6
PSA (Ų)
0.21
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22FN3OS2
MW 451.59
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.17

Activity Summary

IC50 3 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 6.75 6.095 180.0 2
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.12 6.12 750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12361396 10.1021/jm020873z ADMET 2
12361396 10.1021/jm020873z Mitogen-activated protein kinase 14 1

Data from ChEMBL 36 via Core Engine