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Compound Detail

CHEMBL2206388

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COc1cccc(N(Cc2cnc[nH]2)C(C)C)n1

Basic Information

ChEMBL ID CHEMBL2206388
Phase Preclinical
Structure Type MOL
InChI Key HXJNMJJXCIYGOW-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
2.23
ALogP
4
HBA
1
HBD
54.0
PSA (Ų)
0.88
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18N4O
MW 246.31
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.29

Activity Summary

EC50 3 meas. best 7.6
Ki 2 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trace amine-associated receptor 1
CHEMBL4908
Ki 8.62 8.62 2.4 1
Trace amine-associated receptor 1
CHEMBL5857
Ki 7.92 7.92 12.0 1
Trace amine-associated receptor 1
CHEMBL3833
EC50 7.6 7.6 25.0 1
Trace amine-associated receptor 1
CHEMBL5857
EC50 7.4 7.4 40.0 1
Trace amine-associated receptor 1
CHEMBL4908
EC50 7.01 7.01 98.0 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