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Compound Detail

CHEMBL64937

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Oc1ccc(Cn2cc[nH]c2=S)cc1F

Basic Information

ChEMBL ID CHEMBL64937
Phase Preclinical
Structure Type MOL
InChI Key KLQIKJGTTNJPKN-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

224.3
MW (Da)
2.44
ALogP
3
HBA
2
HBD
41.0
PSA (Ų)
0.77
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 C10H9FN2OS
MW 224.26
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.32

Activity Summary

IC50 4 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dopamine beta-hydroxylase
CHEMBL2992
IC50 5.82 5.82 1513.6 1
Dopamine beta-hydroxylase
CHEMBL3102
IC50 5.82 5.82 1513.6 2
Dopamine beta-hydroxylase
CHEMBL4702
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3820219 10.1021/jm00386a008 Dopamine beta-hydroxylase 4
3820219 10.1021/jm00386a008 Rattus norvegicus 3
7783140 10.1021/jm00012a008 Dopamine beta-hydroxylase 1
2296023 10.1021/jm00163a045 Dopamine beta-hydroxylase 1
9435905 10.1021/jm970488n Dopamine beta-hydroxylase 1
3820219 10.1021/jm00386a008 No relevant target 1

Data from ChEMBL 36 via Core Engine