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Compound Detail

CHEMBL3580902

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Cc1cc(OCCN)ccc1Cc1ccc(N)cc1

Basic Information

ChEMBL ID CHEMBL3580902
Phase Preclinical
Structure Type MOL
InChI Key DKKXITDVHTUHMM-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

256.4
MW (Da)
2.51
ALogP
3
HBA
2
HBD
61.3
PSA (Ų)
0.81
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 C16H20N2O
MW 256.35
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.25

Activity Summary

EC50 2 meas. best 6.62
IC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trace amine-associated receptor 1
CHEMBL4908
EC50 6.62 6.62 240.0 2
Heart
CHEMBL613629
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26010728 10.1021/acs.jmedchem.5b00526 Heart 4
26010728 10.1021/acs.jmedchem.5b00526 Trace amine-associated receptor 1 2
26010728 10.1021/acs.jmedchem.5b00526 Mus musculus 1
27731647 10.1021/acs.jmedchem.6b01092 Trace amine-associated receptor 1 1

Data from ChEMBL 36 via Core Engine