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Compound Detail

CHEMBL217456

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CCCCN1C2CCC1[C@@H](C(=O)OCC)[C@@H](OC(c1ccc(F)cc1)c1ccc(F)cc1)C2

Basic Information

ChEMBL ID CHEMBL217456
Phase Preclinical
Structure Type MOL
InChI Key BBKLIXXXQRYDQK-ZOOXZOTBSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

457.6
MW (Da)
5.66
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.46
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33F2NO3
MW 457.56
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.22

Activity Summary

Ki 4 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 8.09 8.09 8.2 1
Norepinephrine transporter
CHEMBL304
Ki 6.24 6.24 580.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.6 5.6 2500.0 1
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 5.5 5.5 3200.0 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