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Compound Detail

CHEMBL1762478

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CCC(CCNC)Oc1cc(Cl)ccc1C#N.Cl

Basic Information

ChEMBL ID CHEMBL1762478
Phase Preclinical
Structure Type MOL
InChI Key ISUTYHCEBNDJBQ-UHFFFAOYSA-N
Parent Compound CHEMBL1789148
Active Moiety CHEMBL1789148
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

252.8
MW (Da)
2.98
ALogP
3
HBA
1
HBD
45.0
PSA (Ų)
0.85
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18Cl2N2O
MW 289.21
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.75

Activity Summary

IC50 5 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 7.29 6.365 51.0 2
Cytochrome P450 2D6
CHEMBL289
IC50 6.4 6.4 400.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.15 5.15 7100.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 4.36 4.36 44000.0 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 Unchecked 1
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