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Compound Detail

CHEMBL607051

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Cc1ccc([C@H]2C[C@H]3CCC(C2c2nc(-c4ccccc4)no2)N3C)cc1

Basic Information

ChEMBL ID CHEMBL607051
Phase Preclinical
Structure Type MOL
InChI Key WYJIEKRDCVWTRP-HJLBWTBNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

359.5
MW (Da)
4.78
ALogP
4
HBA
0
HBD
42.2
PSA (Ų)
0.67
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 C23H25N3O
MW 359.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.65

Activity Summary

IC50 3 meas. best 8.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 8.63 8.63 2.3 1
Norepinephrine transporter
CHEMBL304
IC50 7.22 7.22 60.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.97 5.97 1070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8411004 10.1021/jm00072a007 Sodium-dependent dopamine transporter 1
8411004 10.1021/jm00072a007 Norepinephrine transporter 1
8411004 10.1021/jm00072a007 Sodium-dependent serotonin transporter 1
8411004 10.1021/jm00072a007 Monoamine transporters; Norepininephrine & dopamine 1
8411004 10.1021/jm00072a007 Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine