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Compound Detail

CHEMBL5875051

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CNC[C@H](c1ccc(Cl)c(Cl)c1)[C@@H](O)c1cccc(I)c1

Basic Information

ChEMBL ID CHEMBL5875051
Phase Preclinical
Structure Type MOL
InChI Key YMLQTIHIVWNNAV-CJNGLKHVSA-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 -0.32

Activity Summary

IC50 3 meas. best 7.09
Ki 3 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 7.41 7.41 38.6 1
Cytochrome P450 2D6
CHEMBL289
IC50 7.09 7.09 81.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 6.93 6.93 118.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.47 6.47 341.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.54 5.54 2900.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine