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Compound Detail

CHEMBL357129

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c1c[nH]c(-c2ccccc2OCC2=NCCN2)c1

Basic Information

ChEMBL ID CHEMBL357129
Phase Preclinical
Structure Type MOL
InChI Key QLXHLSBDLHEIEV-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

241.3
MW (Da)
2.06
ALogP
3
HBA
2
HBD
49.4
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 -0.45

Activity Summary

EC50 3 meas. best 9.0
IC50 3 meas. best 7.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1B adrenergic receptor
CHEMBL232
EC50 9.0 9.0 1.0 1
Alpha-1A adrenergic receptor
CHEMBL229
EC50 8.9 8.9 1.3 1
Alpha-1D adrenergic receptor
CHEMBL223
EC50 8.2 8.2 6.3 1
Alpha-1A adrenergic receptor
CHEMBL229
IC50 7.49 7.49 32.4 1
Alpha-1D adrenergic receptor
CHEMBL223
IC50 7.27 7.27 53.7 1
Alpha-1B adrenergic receptor
CHEMBL232
IC50 6.57 6.57 269.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11814822 10.1016/s0960-894x(01)00764-8 Alpha-1A adrenergic receptor 3
11814822 10.1016/s0960-894x(01)00764-8 Alpha-1B adrenergic receptor 3
11814822 10.1016/s0960-894x(01)00764-8 Alpha-1D adrenergic receptor 3

Data from ChEMBL 36 via Core Engine