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Compound Detail

CHEMBL1288716

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NCCc1c[nH]c2ccc(Cl)cc12

Basic Information

ChEMBL ID CHEMBL1288716
Phase Preclinical
Structure Type MOL
InChI Key FVQKQPVVCKOWLM-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

194.7
MW (Da)
2.32
ALogP
1
HBA
2
HBD
41.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C10H11ClN2
MW 194.66
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -0.46

Activity Summary

EC50 3 meas. best 8.39
IC50 2 meas. best 4.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 8.39 8.39 4.1 1
Sodium-dependent serotonin transporter
CHEMBL313
EC50 7.72 7.72 19.1 1
Sodium-dependent dopamine transporter
CHEMBL338
EC50 6.32 6.32 476.0 1
Transient receptor potential cation channel subfamily M member 8
CHEMBL1075319
IC50 4.67 4.58 21500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20965726 10.1016/j.bmcl.2010.09.099 Transient receptor potential cation channel subfamily M member 8 2
25193229 10.1016/j.bmcl.2014.07.062 5-hydroxytryptamine receptor 2A 2
25193229 10.1016/j.bmcl.2014.07.062 Sodium-dependent dopamine transporter 1
25193229 10.1016/j.bmcl.2014.07.062 Sodium-dependent serotonin transporter 1
25193229 10.1016/j.bmcl.2014.07.062 Norepinephrine transporter 1

Data from ChEMBL 36 via Core Engine