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Compound Detail

CHEMBL211481

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N#Cc1c(O)nsc1Nc1ccccc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL211481
Phase Preclinical
Structure Type MOL
InChI Key RVAGAHLIJPXBEV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

285.2
MW (Da)
3.48
ALogP
5
HBA
2
HBD
68.9
PSA (Ų)
0.89
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H6F3N3OS
MW 285.25
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.90

Activity Summary

IC50 1 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated N-type calcium channel alpha-1B subunit/Amyloid beta A4 precursor protein-binding family A member 1
CHEMBL2097170
IC50 5.12 5.12 7540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16725322 10.1016/j.bmcl.2006.05.019 Dual specificity mitogen-activated protein kinase kinase 1 1

Data from ChEMBL 36 via Core Engine