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Compound Detail

CHEMBL1159865

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O=C(O)/C=C/C(=O)O.Oc1ccc2c(CCC3CCNCC3)c[nH]c2c1

Basic Information

ChEMBL ID CHEMBL1159865
Phase Preclinical
Structure Type MOL
InChI Key SZOBBASBYGQYRQ-WLHGVMLRSA-N
Parent Compound CHEMBL1199318
Active Moiety CHEMBL1199318
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

244.3
MW (Da)
2.81
ALogP
2
HBA
3
HBD
48.0
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N2O5
MW 360.41
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.62

Activity Summary

IC50 3 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 6.82 6.82 150.0 1
Norepinephrine transporter
CHEMBL304
IC50 6.22 6.22 600.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7452682 10.1021/jm00186a005 Sodium-dependent serotonin transporter 2
7452682 10.1021/jm00186a005 Norepinephrine transporter 1
7452682 10.1021/jm00186a005 Sodium-dependent dopamine transporter 1
7452682 10.1021/jm00186a005 Mus musculus 1
7452682 10.1021/jm00186a005 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine