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Compound Detail

CHEMBL3084878

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Cc1ccccc1C(O[C@H]1C[C@H]2CC[C@@H](C1)N2C)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3084878
Phase Preclinical
Structure Type MOL
InChI Key ZYPPUARTBAUFPJ-PFBLSGGESA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

321.5
MW (Da)
4.73
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27NO
MW 321.46
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.01

Activity Summary

Ki 4 meas. best 9.3
IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 9.3 9.3 0.5 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.51 6.51 309.0 3
Sodium-dependent dopamine transporter
CHEMBL338
IC50 5.92 5.92 1200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9083473 10.1021/jm950782k Sodium-dependent dopamine transporter 3
10479283 10.1021/jm980701v Sodium-dependent dopamine transporter 2
9083473 10.1021/jm950782k Sodium-dependent serotonin transporter 1
9083473 10.1021/jm950782k Norepinephrine transporter 1
9083473 10.1021/jm950782k Muscarinic acetylcholine receptor M1 1
11063611 10.1021/jm990472s Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine