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Compound Detail

CHEMBL450475

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Cc1ccc(OC(=N)N)cc1

Basic Information

ChEMBL ID CHEMBL450475
Phase Preclinical
Structure Type MOL
InChI Key FJTQHFJTBVHKNH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

150.2
MW (Da)
1.27
ALogP
2
HBA
2
HBD
59.1
PSA (Ų)
0.47
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H10N2O
MW 150.18
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -0.36

Activity Summary

Ki 1 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.09 5.09 8128.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 8128.31 nM 5.09 Displacement of [3H]RX821002 from alpha2 adrenoceptor in human prefrontal cortex... 18678494

Literature References

PubMed DOI Target Context # Activities
18678494 10.1016/j.bmc.2008.07.033 Unchecked 1

Data from ChEMBL 36 via Core Engine