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Compound Detail

CHEMBL217160

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CN1C2CCC1[C@@H](COC(=O)CCCc1ccc(N)cc1)[C@@H](OC(c1ccc(F)cc1)c1ccc(F)cc1)C2

Basic Information

ChEMBL ID CHEMBL217160
Phase Preclinical
Structure Type MOL
InChI Key LLBTYEJNVGFICG-CUCXNEOWSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

534.6
MW (Da)
6.07
ALogP
5
HBA
1
HBD
64.8
PSA (Ų)
0.25
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36F2N2O3
MW 534.65
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness 0.17

Activity Summary

Ki 4 meas. best 7.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.56 7.56 27.6 1
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 6.47 6.47 342.0 1
Norepinephrine transporter
CHEMBL304
Ki 6.36 6.36 440.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.86 5.86 1390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17034144 10.1021/jm060762q Sodium-dependent dopamine transporter 1
17034144 10.1021/jm060762q Sodium-dependent serotonin transporter 1
17034144 10.1021/jm060762q Norepinephrine transporter 1
17034144 10.1021/jm060762q Muscarinic acetylcholine receptor M1 1
17034144 10.1021/jm060762q Monoamine transporters; serotonin & dopamine 1
17034144 10.1021/jm060762q Monoamine transporters; Norepininephrine & dopamine 1
17034144 10.1021/jm060762q Unchecked 1

Data from ChEMBL 36 via Core Engine