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Compound Detail

CHEMBL351873

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Oc1c(F)cc(Cn2cnnc2S)cc1F

Basic Information

ChEMBL ID CHEMBL351873
Phase Preclinical
Structure Type MOL
InChI Key LSGMWEZBYJEOIT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

243.2
MW (Da)
1.60
ALogP
5
HBA
2
HBD
50.9
PSA (Ų)
0.79
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 C9H7F2N3OS
MW 243.24
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.75

Activity Summary

IC50 1 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dopamine beta-hydroxylase
CHEMBL4702
IC50 7.46 7.46 35.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2299645 10.1021/jm00164a051 Dopamine beta-hydroxylase 1

Data from ChEMBL 36 via Core Engine