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Compound Detail

CHEMBL329773

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COc1cc(F)ccc1N1CCN(CCCNc2c(C(=O)N(C)C)c[nH]c3c(Cl)cn[n+]2-3)CC1

Basic Information

ChEMBL ID CHEMBL329773
Phase Preclinical
Structure Type MOL
InChI Key IIXNABCIGLQFIV-UHFFFAOYSA-O
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

491.0
MW (Da)
2.25
ALogP
6
HBA
2
HBD
80.6
PSA (Ų)
0.37
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 C23H30ClFN7O2+
MW 490.99
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -1.64

Activity Summary

Kd 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL3637
Kd 9.1 9.1 0.8 1
Alpha-1D adrenergic receptor
CHEMBL326
Kd 6.8 6.8 158.5 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

Data from ChEMBL 36 via Core Engine