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Compound Detail

CHEMBL197442

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COc1cccc(OC)c1OCCNCCOc1ccccc1OCc1cccc([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL197442
Phase Preclinical
Structure Type MOL
InChI Key ORFCLRGEMAZVIP-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

468.5
MW (Da)
4.24
ALogP
8
HBA
1
HBD
101.3
PSA (Ų)
0.21
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N2O7
MW 468.51
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.68

Activity Summary

Ki 6 meas. best 10.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL223
Ki 10.2 10.2 0.1 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 9.5 9.5 0.3 3
Alpha-1B adrenergic receptor
CHEMBL232
Ki 9.1 9.1 0.8 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.68 7.68 20.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16302814 10.1021/jm0580398 5-hydroxytryptamine receptor 1A 3
16302814 10.1021/jm0580398 PC-3 3
16302814 10.1021/jm0580398 Alpha-1A adrenergic receptor 2
16302814 10.1021/jm0580398 Alpha-1B adrenergic receptor 2
16302814 10.1021/jm0580398 Alpha-1D adrenergic receptor 2
- 10.1007/s00044-010-9379-1 Alpha-1A adrenergic receptor 2

Data from ChEMBL 36 via Core Engine