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Compound Detail

CHEMBL2206371

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CC(C)N(Cc1ncc[nH]1)c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL2206371
Phase Preclinical
Structure Type MOL
InChI Key QGZAJIFGXCMZIC-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

249.8
MW (Da)
3.48
ALogP
2
HBA
1
HBD
31.9
PSA (Ų)
0.90
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16ClN3
MW 249.75
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.97

Activity Summary

EC50 3 meas. best 6.5
Ki 1 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trace amine-associated receptor 1
CHEMBL5857
Ki 7.17 7.17 68.0 1
Trace amine-associated receptor 1
CHEMBL5857
EC50 6.5 6.5 320.0 1
Trace amine-associated receptor 1
CHEMBL3833
EC50 6.4 6.4 400.0 1
Trace amine-associated receptor 1
CHEMBL4908
EC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22795332 10.1016/j.bmcl.2012.06.060 Trace amine-associated receptor 1 7
22795332 10.1016/j.bmcl.2012.06.060 Unchecked 1

Data from ChEMBL 36 via Core Engine