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Compound Detail

CHEMBL606671

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COc1cc2nc(N(C)[C@@H]3CCCCC3N(C)C(=O)c3ccco3)nc(N)c2cc1OC

Basic Information

ChEMBL ID CHEMBL606671
Phase Preclinical
Structure Type MOL
InChI Key HZNHGMXFMGRNNC-ZYMOGRSISA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
3.34
ALogP
8
HBA
1
HBD
107.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N5O4
MW 439.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.65

Activity Summary

Kd 4 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 5.8 5.72 1584.9 2
Adrenergic receptor alpha-2
CHEMBL2093864
Kd 5.54 5.475 2884.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8096245 10.1021/jm00058a005 Adrenergic receptor alpha-1 2
8096245 10.1021/jm00058a005 Adrenergic receptor alpha-2 2
8096245 10.1021/jm00058a005 Unchecked 2

Data from ChEMBL 36 via Core Engine