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Compound Detail

CHEMBL103438

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C1=C(c2c[nH]cn2)c2cccc(OCc3ccccc3)c2CC1

Basic Information

ChEMBL ID CHEMBL103438
Phase Preclinical
Structure Type MOL
InChI Key ACDLOGYGJHTESW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
4.37
ALogP
2
HBA
1
HBD
37.9
PSA (Ų)
0.78
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 C20H18N2O
MW 302.38
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.09

Activity Summary

Ki 2 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 5.57 5.57 2670.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 5.08 5.08 8250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9301663 10.1021/jm960642q Adrenergic receptor alpha-1 1
9301663 10.1021/jm960642q Adrenergic receptor alpha-2 1
9301663 10.1021/jm960642q Adrenergic receptor alpha 1

Data from ChEMBL 36 via Core Engine