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Compound Detail

CHEMBL3084873

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CN1[C@@H]2CC[C@H]1C[C@@H](OC(c1ccccc1)c1ccc(C(F)(F)F)cc1)C2

Basic Information

ChEMBL ID CHEMBL3084873
Phase Preclinical
Structure Type MOL
InChI Key KFYINOIVXGBXKZ-LUQWZTMUSA-N
3
Targets
7
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
5.44
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.71
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 C22H24F3NO
MW 375.43
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.22

Activity Summary

Ki 5 meas. best 8.27
IC50 2 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 8.27 8.27 5.4 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.2 6.2 631.0 3
Muscarinic acetylcholine receptor M2
CHEMBL309
Ki 5.82 5.82 1510.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 5.67 5.67 2155.0 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
11063611 10.1021/jm990472s Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine