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Compound Detail

CHEMBL411693

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CN[C@H]1CC[C@@H](c2ccc(Cl)c(Cl)c2)c2ccc([N+](=O)[O-])cc21

Basic Information

ChEMBL ID CHEMBL411693
Phase Preclinical
Structure Type MOL
InChI Key YBLHYQJAYABBGT-SJCJKPOMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

351.2
MW (Da)
5.09
ALogP
3
HBA
1
HBD
55.2
PSA (Ų)
0.62
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16Cl2N2O2
MW 351.23
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.31

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 8.7 8.7 2.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.08 6.08 830.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16314097 10.1016/j.bmcl.2005.11.031 Sodium-dependent serotonin transporter 1
16314097 10.1016/j.bmcl.2005.11.031 Sodium-dependent dopamine transporter 1
16314097 10.1016/j.bmcl.2005.11.031 Sodium-dependent noradrenaline transporter 1

Data from ChEMBL 36 via Core Engine