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Compound Detail

CHEMBL3084922

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CN1[C@@H]2CC[C@H]1C[C@@H](CCOC(c1ccccc1)c1ccccc1)C2

Basic Information

ChEMBL ID CHEMBL3084922
Phase Preclinical
Structure Type MOL
InChI Key UJEVDHRYUSUDHU-FJPGZJACSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

335.5
MW (Da)
5.06
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.73
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 C23H29NO
MW 335.49
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.23

Activity Summary

Ki 7 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 7.25 7.25 56.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.24 6.895 58.0 2
Rattus norvegicus
CHEMBL376
Ki 6.58 5.75 260.0 2
Sodium-dependent serotonin transporter
CHEMBL313
Ki 4.85 4.835 14100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11689080 10.1021/jm0101592 Rattus norvegicus 2
11689080 10.1021/jm0101592 Monoamine transporters; serotonin & dopamine 2
12639545 10.1016/s0960-894x(02)01051-x Sodium-dependent dopamine transporter 1
12639545 10.1016/s0960-894x(02)01051-x Sodium-dependent serotonin transporter 1
12639545 10.1016/s0960-894x(02)01051-x Monoamine transporters; serotonin & dopamine 1
11689080 10.1021/jm0101592 Sodium-dependent dopamine transporter 1
11689080 10.1021/jm0101592 Sodium-dependent serotonin transporter 1
11689080 10.1021/jm0101592 Muscarinic acetylcholine receptor M1 1

Data from ChEMBL 36 via Core Engine