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Compound Detail

CHEMBL542275

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CCCCc1cccc(N2C3CCC2CC(OC(c2ccccc2)c2cccc(Cl)c2)C3)c1.Cl

Basic Information

ChEMBL ID CHEMBL542275
Phase Preclinical
Structure Type MOL
InChI Key FWMDMGIAKJFBNB-UHFFFAOYSA-N
Parent Compound CHEMBL1191208
Active Moiety CHEMBL1191208
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 -0.26

Activity Summary

Ki 4 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.82 6.82 153.0 1
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 6.25 6.25 564.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.23 6.23 591.0 1
Norepinephrine transporter
CHEMBL304
Ki 5.83 5.83 1470.0 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