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Compound Detail

CHEMBL461153

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CCn1c(=O)n([C@H](CCNC)c2ccccc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL461153
Phase Preclinical
Structure Type MOL
InChI Key ATQOTXBBRYXYCL-MRXNPFEDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
3.02
ALogP
4
HBA
1
HBD
39.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N3O
MW 309.41
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.36 7.36 44.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.37 5.37 4311.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18951020 10.1016/j.bmcl.2008.10.026 Sodium-dependent noradrenaline transporter 1
18951020 10.1016/j.bmcl.2008.10.026 Sodium-dependent serotonin transporter 1
18951020 10.1016/j.bmcl.2008.10.026 Unchecked 1
18951020 10.1016/j.bmcl.2008.10.026 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine