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Compound Detail

CHEMBL305876

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c1ccc(-c2nc(NC(c3ccccc3)c3ccccc3)c3ccccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL305876
Phase Preclinical
Structure Type MOL
InChI Key LJIQXEUCYVPWRY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
6.50
ALogP
3
HBA
1
HBD
37.8
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H21N3
MW 387.49
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -1.06

Activity Summary

Ki 1 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.28 6.28 530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12127543 10.1016/s0960-894x(02)00348-7 Sodium-dependent dopamine transporter 1
12127543 10.1016/s0960-894x(02)00348-7 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine