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

CHEMBL386064

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
COC(=O)[C@@H]1C2CCC(C[C@@H]1OC(c1ccc(Cl)cc1)c1ccc(Cl)cc1)N2C

Basic Information

ChEMBL ID CHEMBL386064
Phase Preclinical
Structure Type MOL
InChI Key XTEKMJCKVNQZRJ-NSKBAKJYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

434.4
MW (Da)
5.12
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.61
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25Cl2NO3
MW 434.36
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.30

Activity Summary

Ki 4 meas. best 7.9
IC50 1 meas. best 8.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 8.61 8.61 2.5 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.9 7.9 12.6 1
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 6.42 6.42 382.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.28 6.28 528.0 1
Norepinephrine transporter
CHEMBL304
Ki 5.67 5.67 2150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17034144 10.1021/jm060762q Sodium-dependent dopamine transporter 2
17034144 10.1021/jm060762q Sodium-dependent serotonin transporter 1
17034144 10.1021/jm060762q Norepinephrine transporter 1
17034144 10.1021/jm060762q Muscarinic acetylcholine receptor M1 1
17034144 10.1021/jm060762q Monoamine transporters; serotonin & dopamine 1
17034144 10.1021/jm060762q Monoamine transporters; Norepininephrine & dopamine 1
17034144 10.1021/jm060762q Unchecked 1

Data from ChEMBL 36 via Core Engine