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Compound Detail

CHEMBL130653

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NCCc1cc(O)c(N)cc1O

Basic Information

ChEMBL ID CHEMBL130653
Phase Preclinical
Structure Type MOL
InChI Key RSBNOZFUFIGWRG-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

168.2
MW (Da)
0.18
ALogP
4
HBA
4
HBD
92.5
PSA (Ų)
0.29
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 C8H12N2O2
MW 168.20
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness 1.08

Activity Summary

EC50 2 meas. best 4.68
Ki 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
Ki 8.3 8.3 5.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 8.05 8.05 9.0 1
Rattus norvegicus
CHEMBL376
EC50 4.68 4.575 21000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6423824 10.1021/jm00370a014 Rattus norvegicus 9
7562944 10.1021/jm00020a024 Mus musculus 6
7562944 10.1021/jm00020a024 Rattus norvegicus 2
7562944 10.1021/jm00020a024 Norepinephrine transporter 1
7562944 10.1021/jm00020a024 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine