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Compound Detail

CHEMBL597270

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CCC(=O)O[C@@H](C[C@@H]1CCC[C@H](CC(=O)c2ccccc2)N1C)c1ccccc1.Cl

Basic Information

ChEMBL ID CHEMBL597270
Phase Preclinical
Structure Type MOL
InChI Key QGUNMAPZPOSWBJ-OEQHGMQKSA-N
Parent Compound CHEMBL1198151
Active Moiety CHEMBL1198151
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
5.20
ALogP
4
HBA
0
HBD
46.6
PSA (Ų)
0.46
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32ClNO3
MW 429.99
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.44

Activity Summary

Ki 5 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 6.82 6.82 150.0 1
Synaptic vesicular amine transporter
CHEMBL4828
Ki 5.32 5.32 4750.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.31 5.31 4870.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.16 5.16 6880.0 1
Unchecked
CHEMBL612545
Ki 5.05 5.05 8860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20036131 10.1016/j.bmc.2009.12.002 Neuronal acetylcholine receptor; alpha4/beta2 2
20036131 10.1016/j.bmc.2009.12.002 Sodium-dependent serotonin transporter 2
20036131 10.1016/j.bmc.2009.12.002 Sodium-dependent dopamine transporter 2
20036131 10.1016/j.bmc.2009.12.002 Unchecked 1
20036131 10.1016/j.bmc.2009.12.002 Synaptic vesicular amine transporter 1

Data from ChEMBL 36 via Core Engine