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Compound Detail

CHEMBL599693

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CN1[C@@H](CC(=O)c2ccccc2)CCC[C@H]1C[C@H](OC(=O)c1ccccc1)c1ccccc1.Cl

Basic Information

ChEMBL ID CHEMBL599693
Phase Preclinical
Structure Type MOL
InChI Key GKEBHUWSZCPTCV-ZKHPSEPVSA-N
Parent Compound CHEMBL1198258
Active Moiety CHEMBL1198258
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
6.10
ALogP
4
HBA
0
HBD
46.6
PSA (Ų)
0.31
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 C29H32ClNO3
MW 478.03
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.28

Activity Summary

Ki 4 meas. best 5.82
IC50 1 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
IC50 6.07 6.07 850.0 1
Synaptic vesicular amine transporter
CHEMBL4828
Ki 5.82 5.82 1530.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.68 5.68 2070.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.64 5.64 2310.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 5.54 5.54 2870.0 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 3
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