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Compound Detail

CHEMBL1818465

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N#Cc1ccn(CC23CNCC[C@]2(c2ccc(Cl)c(Cl)c2)C3)c1

Basic Information

ChEMBL ID CHEMBL1818465
Phase Preclinical
Structure Type MOL
InChI Key HBZMBTZPNQEKHQ-QRWMCTBCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

346.3
MW (Da)
3.99
ALogP
3
HBA
1
HBD
40.8
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17Cl2N3
MW 346.26
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.22

Activity Summary

Ki 3 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 9.2 9.2 0.6 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.9 7.9 12.6 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 7.5 7.5 31.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21550808 10.1016/j.bmc.2011.04.032 Sodium-dependent serotonin transporter 1
21550808 10.1016/j.bmc.2011.04.032 Sodium-dependent noradrenaline transporter 1
21550808 10.1016/j.bmc.2011.04.032 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine