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Compound Detail

CHEMBL62406

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O=[N+]([O-])c1cc(Cn2cc[nH]c2=S)ccc1O

Basic Information

ChEMBL ID CHEMBL62406
Phase Preclinical
Structure Type MOL
InChI Key BABJGFMBQHGMGQ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

251.3
MW (Da)
2.21
ALogP
5
HBA
2
HBD
84.1
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H9N3O3S
MW 251.27
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.28

Activity Summary

IC50 4 meas. best 4.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dopamine beta-hydroxylase
CHEMBL2992
IC50 4.51 4.51 30903.0 1
Dopamine beta-hydroxylase
CHEMBL3102
IC50 4.51 4.51 30903.0 2
Dopamine beta-hydroxylase
CHEMBL4702
IC50 4.51 4.51 31000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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 Dopamine beta-hydroxylase 1

Data from ChEMBL 36 via Core Engine