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Compound Detail

CHEMBL496913

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CN1[C@H]2CC[C@@H]1[C@@H](C#Cc1ccc(N)cc1)[C@@H](c1ccc(Cl)cc1)C2.Cl

Basic Information

ChEMBL ID CHEMBL496913
Phase Preclinical
Structure Type MOL
InChI Key FPXGGQHHZZOHQY-GAPKJMMISA-N
Parent Compound CHEMBL1187292
Active Moiety CHEMBL1187292
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

350.9
MW (Da)
4.54
ALogP
2
HBA
1
HBD
29.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24Cl2N2
MW 387.35
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.06

Activity Summary

Ki 2 meas. best 7.72
IC50 1 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 8.66 8.66 2.2 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.72 7.72 19.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18434164 10.1016/j.bmc.2008.04.008 Sodium-dependent dopamine transporter 1
18434164 10.1016/j.bmc.2008.04.008 Sodium-dependent noradrenaline transporter 1
18434164 10.1016/j.bmc.2008.04.008 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine