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Compound Detail

CHEMBL1818462

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CC(C)(C)c1ccn(C[C@@]23CNCC[C@]2(c2ccc(Cl)c(Cl)c2)C3)n1

Basic Information

ChEMBL ID CHEMBL1818462
Phase Preclinical
Structure Type MOL
InChI Key JQQXRQMPNKINQO-WOJBJXKFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
4.81
ALogP
3
HBA
1
HBD
29.9
PSA (Ų)
0.83
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 C20H25Cl2N3
MW 378.35
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.49

Activity Summary

Ki 3 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 9.6 9.6 0.3 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 8.2 8.2 6.3 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 7.3 7.3 50.1 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