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Compound Detail

CHEMBL5800254

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CNC[C@H](c1ccc(Cl)c(Cl)c1)[C@@H](O)c1ccccc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL5800254
Phase Preclinical
Structure Type MOL
InChI Key MHQWTMHITCVCBY-WBMJQRKESA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

355.2
MW (Da)
3.94
ALogP
4
HBA
2
HBD
75.4
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16Cl2N2O3
MW 355.22
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.51

Activity Summary

IC50 3 meas. best 7.37
Ki 3 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.12 8.12 7.5 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.74 7.74 18.1 1
Cytochrome P450 2D6
CHEMBL289
IC50 7.37 7.37 43.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.61 6.61 243.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.11 5.11 7800.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine