Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1159870

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Clc1ccc2[nH]cc(CC3CCNCC3)c2c1.O=C(O)/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL1159870
Phase Preclinical
Structure Type MOL
InChI Key LNLKOBYVBOBFKW-WLHGVMLRSA-N
Parent Compound CHEMBL1199321
Active Moiety CHEMBL1199321
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

248.8
MW (Da)
3.36
ALogP
1
HBA
2
HBD
27.8
PSA (Ų)
0.84
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 C18H21ClN2O4
MW 364.83
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.29

Activity Summary

IC50 3 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.16 6.16 700.0 1
Norepinephrine transporter
CHEMBL304
IC50 5.75 5.75 1800.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 4.92 4.92 12000.0 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