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Compound Detail

CHEMBL3342870

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COc1ccccc1N1CCN(CC2COC3(CCN(S(=O)(=O)c4ccc([N+](=O)[O-])cc4)CC3)O2)CC1

Basic Information

ChEMBL ID CHEMBL3342870
Phase Preclinical
Structure Type MOL
InChI Key KTBIQCRMHWZGGG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

532.6
MW (Da)
2.32
ALogP
9
HBA
0
HBD
114.7
PSA (Ų)
0.39
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N4O7S
MW 532.62
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.39

Activity Summary

Ki 4 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 8.28 8.28 5.2 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 8.24 8.24 5.8 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.61 7.61 24.6 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.96 6.96 109.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25261823 10.1016/j.ejmech.2014.09.070 Unchecked 7
25261823 10.1016/j.ejmech.2014.09.070 5-hydroxytryptamine receptor 1A 3
25261823 10.1016/j.ejmech.2014.09.070 Alpha-1D adrenergic receptor 2
25261823 10.1016/j.ejmech.2014.09.070 Alpha-1B adrenergic receptor 2
25261823 10.1016/j.ejmech.2014.09.070 Alpha-1A adrenergic receptor 2

Data from ChEMBL 36 via Core Engine