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Compound Detail

CHEMBL300053

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Cc1ccc(NCC2=NCCN2)cc1

Basic Information

ChEMBL ID CHEMBL300053
Phase Preclinical
Structure Type MOL
InChI Key DUWYZPORHIKSDF-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

189.3
MW (Da)
1.41
ALogP
3
HBA
2
HBD
36.4
PSA (Ų)
0.75
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 C11H15N3
MW 189.26
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.98

Activity Summary

Ki 2 meas. best 7.85
EC50 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL4744
Ki 7.85 7.245 14.0 2
Adrenergic receptor alpha-1
CHEMBL1907610
EC50 6.47 6.47 340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6139481 10.1021/jm00366a022 Alpha-2A adrenergic receptor 2
6139481 10.1021/jm00366a022 Adrenergic receptor alpha-2 2
6139481 10.1021/jm00366a022 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine