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Compound Detail

CHEMBL1818545

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CC(C)c1nnn(C[C@@]23CNCC[C@]2(c2ccc(Cl)c(Cl)c2)C3)n1

Basic Information

ChEMBL ID CHEMBL1818545
Phase Preclinical
Structure Type MOL
InChI Key PHRHUWNKARHRNO-IAGOWNOFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

366.3
MW (Da)
3.42
ALogP
5
HBA
1
HBD
55.6
PSA (Ų)
0.90
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21Cl2N5
MW 366.30
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.47

Activity Summary

Ki 3 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 9.1 9.1 0.8 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.6 7.6 25.1 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 6.4 6.4 398.1 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