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

CHEMBL3084608

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
CCCCc1cccc(N2[C@@H]3CC[C@H]2C[C@H](OC(c2ccccc2)c2ccc(Cl)cc2)C3)c1.Cl

Basic Information

ChEMBL ID CHEMBL3084608
Phase Preclinical
Structure Type MOL
InChI Key KLCDNZYECIWEAQ-ZMZITVJFSA-N
Parent Compound CHEMBL3139225
Active Moiety CHEMBL3139225
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

460.1
MW (Da)
7.99
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.34
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35Cl2NO
MW 496.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.21

Activity Summary

Ki 4 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.27 7.27 53.3 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.13 6.13 737.0 1
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 5.84 5.84 1430.0 1
Norepinephrine transporter
CHEMBL304
Ki 5.63 5.63 2320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11170654 10.1021/jm000417f Sodium-dependent dopamine transporter 1
11170654 10.1021/jm000417f Sodium-dependent serotonin transporter 1
11170654 10.1021/jm000417f Norepinephrine transporter 1
11170654 10.1021/jm000417f Muscarinic acetylcholine receptor M1 1

Data from ChEMBL 36 via Core Engine