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Compound Detail

CHEMBL3414702

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C[C@@]1(c2ccc(F)cc2F)CCSC(N)=N1

Basic Information

ChEMBL ID CHEMBL3414702
Phase Preclinical
Structure Type MOL
InChI Key JRYNZJXSUKTLGF-NSHDSACASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

242.3
MW (Da)
2.63
ALogP
3
HBA
1
HBD
38.4
PSA (Ų)
0.82
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12F2N2S
MW 242.29
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.66

Activity Summary

IC50 1 meas. best 4.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 4.44 4.44 36000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-secretase 1 IC50 = 36000.0 nM 4.44 Inhibition of BACE1 (unknown origin) using biotin-GLTNIKTEEISEISYEVEFR-C[Oregon ... 25695670

Literature References

PubMed DOI Target Context # Activities
25695670 10.1021/jm501833t Beta-secretase 1 1
25695670 10.1021/jm501833t Cathepsin D 1

Data from ChEMBL 36 via Core Engine