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

CHEMBL316634

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
CN1C2CCC1[C@@H](C(=O)OCc1ccccc1)[C@@H](OC(c1ccc(F)cc1)c1ccc(F)cc1)C2

Basic Information

ChEMBL ID CHEMBL316634
Phase Preclinical
Structure Type MOL
InChI Key DCRIIMMZVJPZAH-VPMXTDFASA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
5.67
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.41
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 C29H29F2NO3
MW 477.55
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.04

Activity Summary

Ki 4 meas. best 7.32
IC50 1 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 8.66 8.66 2.2 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.32 7.32 48.4 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.69 5.69 2040.0 1
Norepinephrine transporter
CHEMBL304
Ki 5.65 5.65 2230.0 1
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 5.36 5.36 4380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12825932 10.1021/jm0300375 Sodium-dependent dopamine transporter 2
12825932 10.1021/jm0300375 Sodium-dependent serotonin transporter 1
12825932 10.1021/jm0300375 Norepinephrine transporter 1
12825932 10.1021/jm0300375 Muscarinic acetylcholine receptor M1 1

Data from ChEMBL 36 via Core Engine