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Compound Detail

CHEMBL3330647

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CCC(N)Cc1c[nH]c2ccc(Cl)cc12

Basic Information

ChEMBL ID CHEMBL3330647
Phase Preclinical
Structure Type MOL
InChI Key LBURKXNSAFJELW-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

222.7
MW (Da)
3.10
ALogP
1
HBA
2
HBD
41.8
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15ClN2
MW 222.72
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.38

Activity Summary

EC50 2 meas. best 7.48
IC50 1 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
EC50 7.48 7.48 33.2 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.6 6.6 249.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 5.74 5.74 1838.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25193229 10.1016/j.bmcl.2014.07.062 5-hydroxytryptamine receptor 2A 2
25193229 10.1016/j.bmcl.2014.07.062 Sodium-dependent serotonin transporter 1
25193229 10.1016/j.bmcl.2014.07.062 Norepinephrine transporter 1
25193229 10.1016/j.bmcl.2014.07.062 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine