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Compound Detail

CHEMBL160908

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COc1cc2nc(N3CCN(C(=O)c4ccco4)C[C@H]3C)nc(N)c2cc1OC

Basic Information

ChEMBL ID CHEMBL160908
Phase Preclinical
Structure Type MOL
InChI Key YLGRQWZHMWAOBT-GFCCVEGCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
2.17
ALogP
8
HBA
1
HBD
107.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N5O4
MW 397.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.17

Activity Summary

Kd 2 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 8.13 8.13 7.4 1
Adrenergic receptor alpha-2
CHEMBL2093864
Kd 5.94 5.94 1148.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine