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Compound Detail

CHEMBL1254439

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COC(=O)[C@H](c1ccc([N+](=O)[O-])cc1)[C@H]1CCCCN1

Basic Information

ChEMBL ID CHEMBL1254439
Phase Preclinical
Structure Type MOL
InChI Key BLBRFFAJTBEQKE-CHWSQXEVSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

278.3
MW (Da)
1.99
ALogP
5
HBA
1
HBD
81.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18N2O4
MW 278.31
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.34

Activity Summary

IC50 2 meas. best 6.31
Ki 1 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.11 7.11 77.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 6.31 6.31 489.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20846865 10.1016/j.bmc.2010.08.034 Sodium-dependent dopamine transporter 2
23066448 10.1021/ml3000098 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine