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Compound Detail

CHEMBL294429

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COC(=O)C1C2CC3CCC1N3C/C2=C\c1ccc(I)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL294429
Phase Preclinical
Structure Type MOL
InChI Key RLAZFIRTXSVDJS-IZZDOVSWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

443.7
MW (Da)
3.98
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19ClINO2
MW 443.71
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.37

Activity Summary

Ki 3 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.74 8.74 1.8 1
Norepinephrine transporter
CHEMBL304
Ki 6.57 6.57 272.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.5 5.5 3140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11960503 10.1021/jm0105373 Unchecked 3
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

Data from ChEMBL 36 via Core Engine