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Compound Detail

CHEMBL58858

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O=C(OCC1C2CC3CCC1N3C/C2=C\c1ccc(I)c(Cl)c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL58858
Phase Preclinical
Structure Type MOL
InChI Key IUTKTWYPUQJGQR-LICLKQGHSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

519.8
MW (Da)
5.67
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.39
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23ClINO2
MW 519.81
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.24

Activity Summary

Ki 2 meas. best 10.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 10.22 10.22 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11960503 10.1021/jm0105373 Unchecked 2
11909701 10.1016/s0960-894x(02)00103-8 Sodium-dependent serotonin transporter 1
11960503 10.1021/jm0105373 Sodium-dependent dopamine transporter 1
11960503 10.1021/jm0105373 Sodium-dependent serotonin transporter 1
11960503 10.1021/jm0105373 Norepinephrine transporter 1
11960503 10.1021/jm0105373 Monoamine transporters; Norepinephrine & dopamine 1

Data from ChEMBL 36 via Core Engine