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Compound Detail

CHEMBL63907

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Fc1cccc(Cn2cc[nH]c2=S)c1

Basic Information

ChEMBL ID CHEMBL63907
Phase Preclinical
Structure Type MOL
InChI Key BVQNVINXXGBFBH-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

208.3
MW (Da)
2.73
ALogP
2
HBA
1
HBD
20.7
PSA (Ų)
0.75
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 C10H9FN2S
MW 208.26
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -2.06

Activity Summary

IC50 5 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dopamine beta-hydroxylase
CHEMBL2992
IC50 5.25 5.25 5623.4 1
Dopamine beta-hydroxylase
CHEMBL3102
IC50 5.25 5.25 5623.4 2
Dopamine beta-hydroxylase
CHEMBL4702
IC50 5.25 5.25 5600.0 2

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
2299645 10.1021/jm00164a051 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