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Compound Detail

CHEMBL145793

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COc1cc2nc3c(c(O)c2cc1OC)CCC(CNC(=O)c1ccco1)C3

Basic Information

ChEMBL ID CHEMBL145793
Phase Preclinical
Structure Type MOL
InChI Key OOWAZNPOGJVTHK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
3.09
ALogP
6
HBA
2
HBD
93.8
PSA (Ų)
0.70
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 C21H22N2O5
MW 382.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.44

Activity Summary

Ki 3 meas. best 6.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.53 6.53 295.1 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 5.94 5.94 1148.2 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 5.59 5.59 2570.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14584940 10.1021/jm030952q Alpha-1A adrenergic receptor 2
14584940 10.1021/jm030952q Alpha-1B adrenergic receptor 2
14584940 10.1021/jm030952q Alpha-1D adrenergic receptor 2

Data from ChEMBL 36 via Core Engine