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Compound Detail

CHEMBL541612

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Cl.Clc1ccc(C(OC2CC3CCC(C2)N3Cc2ccccc2)c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL541612
Phase Preclinical
Structure Type MOL
InChI Key KLDPYCRMHALRFQ-UHFFFAOYSA-N
Parent Compound CHEMBL1190810
Active Moiety CHEMBL1190810
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

452.4
MW (Da)
7.30
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28Cl3NO
MW 488.89
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.40

Activity Summary

Ki 4 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.4 6.4 399.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.44 5.44 3610.0 1
Norepinephrine transporter
CHEMBL304
Ki 5.12 5.12 7660.0 1
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 5.06 5.06 8630.0 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