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Compound Detail

CHEMBL152155

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c1coc(-c2ccccc2NCC2=NCCN2)c1

Basic Information

ChEMBL ID CHEMBL152155
Phase Preclinical
Structure Type MOL
InChI Key DCUZNLXOAOSQBG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

241.3
MW (Da)
2.36
ALogP
4
HBA
2
HBD
49.6
PSA (Ų)
0.86
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 C14H15N3O
MW 241.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.96

Activity Summary

EC50 3 meas. best 9.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
EC50 9.33 9.33 0.5 1
Alpha-1B adrenergic receptor
CHEMBL232
EC50 8.2 8.2 6.3 1
Alpha-1D adrenergic receptor
CHEMBL223
EC50 7.79 7.79 16.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11844675 10.1016/s0960-894x(01)00822-8 Alpha-1A adrenergic receptor 1
11844675 10.1016/s0960-894x(01)00822-8 Alpha-1B adrenergic receptor 1
11844675 10.1016/s0960-894x(01)00822-8 Alpha-1D adrenergic receptor 1

Data from ChEMBL 36 via Core Engine