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Compound Detail

CHEMBL3084921

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

Basic Information

ChEMBL ID CHEMBL3084921
Phase Preclinical
Structure Type MOL
InChI Key IPMUIEOKKFRJCK-XRMCVISESA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
4.91
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.78
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28F2N2
MW 370.49
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.34

Activity Summary

Ki 5 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
Ki 6.8 5.975 160.0 2
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.57 6.57 270.0 1
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 6.2 6.2 630.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 4.52 4.52 30000.0 1

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
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