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

CHEMBL3084609

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
CCCc1cccc(N2[C@H]3CC[C@]2(C)C[C@@H](OC(c2ccccc2)c2ccc(Cl)cc2)C3)c1.Cl

Basic Information

ChEMBL ID CHEMBL3084609
Phase Preclinical
Structure Type MOL
InChI Key DDCIKLRFLMCFJB-HHNLQDFWSA-N
Parent Compound CHEMBL3139279
Active Moiety CHEMBL3139279
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)
0.35
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 C30H35Cl2NO
MW 496.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.10

Activity Summary

Ki 4 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.83 6.83 148.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.52 6.52 302.0 1
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 6.4 6.4 397.0 1
Norepinephrine transporter
CHEMBL304
Ki 4.99 4.99 10300.0 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