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Compound Detail

CHEMBL258063

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CNCc1cc(C#N)ccc1Oc1ccc(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL258063
Phase Preclinical
Structure Type MOL
InChI Key GGDZOYZQDNYTKY-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

307.2
MW (Da)
4.38
ALogP
3
HBA
1
HBD
45.0
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12Cl2N2O
MW 307.18
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 7.55
Ki 1 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.55 7.55 28.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.66 5.66 2213.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 5.52 5.52 3010.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL - - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18240382 10.1016/j.bmcl.2007.11.080 Sodium-dependent serotonin transporter 1
18240382 10.1016/j.bmcl.2007.11.080 Sodium-dependent noradrenaline transporter 1
18240382 10.1016/j.bmcl.2007.11.080 Liver microsomes 1
18240382 10.1016/j.bmcl.2007.11.080 Voltage-gated inwardly rectifying potassium channel KCNH2 1
18240382 10.1016/j.bmcl.2007.11.080 ADMET 1
18240382 10.1016/j.bmcl.2007.11.080 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine