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Compound Detail

CHEMBL126235

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CN1C2CCC1CC(CCOC(c1ccc(F)cc1)c1ccc(F)cc1)C2

Basic Information

ChEMBL ID CHEMBL126235
Phase Preclinical
Structure Type MOL
InChI Key USTUNSNQMDWSMK-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

371.5
MW (Da)
5.33
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.68
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 C23H27F2NO
MW 371.47
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.06

Activity Summary

Ki 7 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.51 7.395 31.0 2
Rattus norvegicus
CHEMBL376
Ki 7.1 6.245 80.0 2
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 6.89 6.89 130.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.61 5.5 2470.0 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