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Compound Detail

CHEMBL5870544

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

Basic Information

ChEMBL ID CHEMBL5870544
Phase Preclinical
Structure Type MOL
InChI Key NHDSYXZEDKBTPN-WBMJQRKESA-N
5
Targets
5
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

Ki 3 meas. best 7.5
IC50 2 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.5 7.5 31.8 1
Cytochrome P450 2D6
CHEMBL289
IC50 7.36 7.36 44.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 6.9 6.9 126.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.03 6.03 935.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine