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Compound Detail

CHEMBL537398

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Br.c1ccc(C2CN3CCCCCC3c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL537398
Phase Preclinical
Structure Type MOL
InChI Key LQUSLUMCJJKGQX-UHFFFAOYSA-N
Parent Compound CHEMBL1188788
Active Moiety CHEMBL1188788
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

277.4
MW (Da)
4.75
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24BrN
MW 358.32
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.03

Activity Summary

Ki 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
Ki 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Norepinephrine transporter Ki = 100.0 nM 7.0 Inhibition of norepinephrine (NE) into rat brain synaptosomes 6747993

Literature References

PubMed DOI Target Context # Activities
6747993 10.1021/jm00374a001 Mus musculus 2
6747993 10.1021/jm00374a001 Sodium-dependent dopamine transporter 1
6747993 10.1021/jm00374a001 Norepinephrine transporter 1
6747993 10.1021/jm00374a001 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine