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Compound Detail

CHEMBL611424

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C=C(Br)CN1C2CC[C@@H]1CC(c1ccc(I)cc1)[C@@H]2C(=O)OC

Basic Information

ChEMBL ID CHEMBL611424
Phase Preclinical
Structure Type MOL
InChI Key DLPVJOABBWHGLU-VXLLPVPCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

490.2
MW (Da)
4.31
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21BrINO2
MW 490.18
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.09

Activity Summary

Ki 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.52 7.52 30.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9135033 10.1021/jm960795d Sodium-dependent dopamine transporter 1
9135033 10.1021/jm960795d Sodium-dependent serotonin transporter 1
9135033 10.1021/jm960795d Norepinephrine transporter 1
9135033 10.1021/jm960795d Monoamine transporters; serotonin & dopamine 1
9135033 10.1021/jm960795d Monoamine transporters; Norepininephrine & dopamine 1

Data from ChEMBL 36 via Core Engine