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Compound Detail

CHEMBL148419

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CCC[C@H]1C2CC[C@H](C[C@H]1c1ccc(C)cc1)N2C

Basic Information

ChEMBL ID CHEMBL148419
Phase Preclinical
Structure Type MOL
InChI Key QCRUGFCHRLZVTK-HRBLRVMOSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

257.4
MW (Da)
4.36
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.78
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 C18H27N
MW 257.42
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.47

Activity Summary

IC50 3 meas. best 7.89
Ki 3 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 8.05 7.99 8.9 2
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.89 7.815 12.8 2
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.3 7.3 50.1 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 7.26 7.26 54.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9836615 10.1021/jm9802564 Sodium-dependent dopamine transporter 4
9836615 10.1021/jm9802564 Sodium-dependent serotonin transporter 2
9836615 10.1021/jm9802564 Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine