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Compound Detail

CHEMBL91605

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COc1cc(F)ccc1N1CCN(CCCNc2c(C(=O)N(C)C)cnc3c2c(C)nn3C)CC1

Basic Information

ChEMBL ID CHEMBL91605
Phase Preclinical
Structure Type MOL
InChI Key JEHYIUUKVDHKND-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
2.75
ALogP
8
HBA
1
HBD
78.8
PSA (Ų)
0.49
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34FN7O2
MW 483.59
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -2.09

Activity Summary

Kd 2 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL3637
Kd 8.9 8.9 1.3 1
Alpha-1D adrenergic receptor
CHEMBL326
Kd 6.5 6.5 316.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9276013 10.1021/jm970166j Alpha-1A adrenergic receptor 1
9276013 10.1021/jm970166j Alpha-1D adrenergic receptor 1
9276013 10.1021/jm970166j D(2) dopamine receptor 1
9276013 10.1021/jm970166j 5-hydroxytryptamine receptor 1A 1
9276013 10.1021/jm970166j Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine