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Compound Detail

CHEMBL3084623

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

Basic Information

ChEMBL ID CHEMBL3084623
Phase Preclinical
Structure Type MOL
InChI Key MPROLIUBQVXBEQ-ACBQXQKSSA-N
Parent Compound CHEMBL3139321
Active Moiety CHEMBL3139321
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

480.5
MW (Da)
8.25
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.34
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 C29H32Cl3NO
MW 516.94
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.21

Activity Summary

Ki 4 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.8 6.8 158.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.23 6.23 585.0 1
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 5.52 5.52 3050.0 1
Norepinephrine transporter
CHEMBL304
Ki 4.7 4.7 19800.0 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