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Compound Detail

CHEMBL404317

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CNCc1cc(C(=O)NC)ccc1Oc1ccc(Cl)cc1C

Basic Information

ChEMBL ID CHEMBL404317
Phase Preclinical
Structure Type MOL
InChI Key IHBJHLUWGRKAPP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

318.8
MW (Da)
3.52
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.89
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19ClN2O2
MW 318.80
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.95

Activity Summary

IC50 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.85 7.85 14.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.58 7.58 26.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.41 6.41 387.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 9.0 mL.min-1.g-1 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