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Compound Detail

CHEMBL3084888

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Cc1ccc(C(O[C@H]2C[C@H]3CC[C@@H](C2)N3C)c2ccc(C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3084888
Phase Preclinical
Structure Type MOL
InChI Key PPFYUSNKVHPQHA-ZBYYUNFXSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

335.5
MW (Da)
5.03
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.78
QED
1
Ro5 Violations
4
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 0.09

Activity Summary

Ki 4 meas. best 7.33
IC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 7.33 7.33 47.2 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.38 6.38 420.0 2
Muscarinic acetylcholine receptor M2
CHEMBL309
Ki 6.14 6.14 716.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 5.6 5.595 2536.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10479283 10.1021/jm980701v Sodium-dependent dopamine transporter 2
7562926 10.1021/jm00020a006 Sodium-dependent dopamine transporter 2
7562926 10.1021/jm00020a006 Norepinephrine transporter 1
7562926 10.1021/jm00020a006 Sodium-dependent serotonin transporter 1
7562926 10.1021/jm00020a006 Muscarinic acetylcholine receptor M1 1
7562926 10.1021/jm00020a006 Muscarinic acetylcholine receptor M2 1

Data from ChEMBL 36 via Core Engine