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Compound Detail

CHEMBL488422

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COc1ccc(-c2c(C)noc2[C@@H]2C3CCC(C[C@@H]2c2ccc(C)cc2)N3C)cc1.Cl

Basic Information

ChEMBL ID CHEMBL488422
Phase Preclinical
Structure Type MOL
InChI Key RBLJKXZFEKSSRK-AEPIDVSQSA-N
Parent Compound CHEMBL1187055
Active Moiety CHEMBL1187055
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
5.70
ALogP
4
HBA
0
HBD
38.5
PSA (Ų)
0.56
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31ClN2O2
MW 439.00
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.14

Activity Summary

IC50 1 meas. best 6.92
Ki 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.92 6.92 119.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18556210 10.1016/j.bmc.2008.05.073 Sodium-dependent dopamine transporter 1
18556210 10.1016/j.bmc.2008.05.073 Sodium-dependent noradrenaline transporter 1
18556210 10.1016/j.bmc.2008.05.073 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine