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

CHEMBL1214770

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
CN(C)CCCC1(c2ccc(F)cc2)OCc2cc(/C=C/c3ccc(Cl)cc3)ccc21

Basic Information

ChEMBL ID CHEMBL1214770
Phase Preclinical
Structure Type MOL
InChI Key RAYIEESUEYVCGS-SNAWJCMRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

436.0
MW (Da)
6.77
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27ClFNO
MW 435.97
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.11

Activity Summary

Ki 3 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.47 7.47 33.6 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.7 5.7 2000.0 1
Transporter
CHEMBL6184
Ki 4.6 4.6 25100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20672825 10.1021/jm1005034 Unchecked 2
20672825 10.1021/jm1005034 Sodium-dependent serotonin transporter 1
20672825 10.1021/jm1005034 Transporter 1
20672825 10.1021/jm1005034 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine