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Compound Detail

CHEMBL305998

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

Basic Information

ChEMBL ID CHEMBL305998
Phase Preclinical
Structure Type MOL
InChI Key YTQAYZOZKKCSRC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
6.54
ALogP
3
HBA
1
HBD
37.8
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H23N3
MW 401.51
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -0.91

Activity Summary

Ki 1 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.27 5.27 5400.0 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