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Compound Detail

CHEMBL314880

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Cc1ccc(N2CCN(CCCNc3ncccc3C(=O)N(C)C)CC2)c(-n2cccc2)c1

Basic Information

ChEMBL ID CHEMBL314880
Phase Preclinical
Structure Type MOL
InChI Key GVUBVHFFBZGMLV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
3.51
ALogP
6
HBA
1
HBD
56.6
PSA (Ų)
0.54
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 C26H34N6O
MW 446.60
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.84

Activity Summary

Kd 2 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL3637
Kd 10.7 10.7 0.0 1
Alpha-1D adrenergic receptor
CHEMBL326
Kd 7.9 7.9 12.6 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