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Compound Detail

CHEMBL6063379

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CNC[C@H](c1ccc(Cl)c(Cl)c1)[C@H](O)c1ccccc1I

Basic Information

ChEMBL ID CHEMBL6063379
Phase Preclinical
Structure Type MOL
InChI Key NHDSYXZEDKBTPN-MLGOLLRUSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

436.1
MW (Da)
4.63
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16Cl2INO
MW 436.12
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.25

Activity Summary

IC50 3 meas. best 6.6
Ki 3 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 7.38 7.38 41.6 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.11 7.11 78.1 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 6.95 6.95 113.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.6 6.6 250.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.39 5.39 4100.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.28 5.28 5300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine