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Compound Detail

CHEMBL3331485

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c1ccc(N(Cc2ccc3ccccc3c2)CC2CNC2)cc1

Basic Information

ChEMBL ID CHEMBL3331485
Phase Preclinical
Structure Type MOL
InChI Key ZIAIFHJOUYILEF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
4.07
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N2
MW 302.42
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.81

Activity Summary

IC50 3 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 8.08 8.08 8.4 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.06 7.06 87.9 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.17 6.17 684.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25221656 10.1021/ml500187a Sodium-dependent serotonin transporter 2
25221656 10.1021/ml500187a Sodium-dependent noradrenaline transporter 2
25221656 10.1021/ml500187a Sodium-dependent dopamine transporter 2
25221656 10.1021/ml500187a Unchecked 2
25221656 10.1021/ml500187a Liver microsome 1

Data from ChEMBL 36 via Core Engine