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Compound Detail

CHEMBL448479

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Oc1cccc(Cn2cc[nH]c2=S)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL448479
Phase Preclinical
Structure Type MOL
InChI Key XFVJUMGOKMFEIR-UHFFFAOYSA-N
0
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

206.3
MW (Da)
2.30
ALogP
3
HBA
2
HBD
41.0
PSA (Ų)
0.74
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 C10H10N2OS
MW 206.27
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.80

Activity Summary

IC50 4 meas.

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