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Compound Detail

CHEMBL169117

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CCC(=O)C1C2CCC(CC1c1ccc(I)c(Cl)c1)N2

Basic Information

ChEMBL ID CHEMBL169117
Phase Preclinical
Structure Type MOL
InChI Key IPBBJWDRJMAEIL-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

403.7
MW (Da)
4.15
ALogP
2
HBA
1
HBD
29.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19ClINO
MW 403.69
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.54

Activity Summary

IC50 1 meas. best 10.07
Ki 1 meas. best 8.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 10.07 10.07 0.1 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.97 8.97 1.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11958976 10.1016/s0960-894x(02)00048-3 Sodium-dependent serotonin transporter 2
11958976 10.1016/s0960-894x(02)00048-3 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine