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Compound Detail

CHEMBL1762476

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CNCC[C@@H](Oc1cc(OC)ccc1C#N)c1ccccc1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL1762476
Phase Preclinical
Structure Type MOL
InChI Key FCJZJQBLFVEPPT-UNTBIKODSA-N
Parent Compound CHEMBL1789274
Active Moiety CHEMBL1789274
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
3.30
ALogP
4
HBA
1
HBD
54.3
PSA (Ų)
0.85
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N2O6
MW 386.40
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.34

Activity Summary

IC50 5 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 6.96 5.99 110.0 2
Cytochrome P450 2D6
CHEMBL289
IC50 6.52 6.52 300.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.24 5.24 5700.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21398123 10.1016/j.bmcl.2011.02.061 Nitric oxide synthase, inducible 2
21398123 10.1016/j.bmcl.2011.02.061 Nitric oxide sythases; iNOS & nNOS 1
21398123 10.1016/j.bmcl.2011.02.061 Sodium-dependent noradrenaline transporter 1
21398123 10.1016/j.bmcl.2011.02.061 Sodium-dependent serotonin transporter 1
21398123 10.1016/j.bmcl.2011.02.061 Cytochrome P450 2D6 1
21398123 10.1016/j.bmcl.2011.02.061 Voltage-gated inwardly rectifying potassium channel KCNH2 1
21398123 10.1016/j.bmcl.2011.02.061 No relevant target 1

Data from ChEMBL 36 via Core Engine