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Compound Detail

CHEMBL453859

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N=C(N)Oc1ccc(Cc2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL453859
Phase Preclinical
Structure Type MOL
InChI Key NLBCVCFTVIXDBE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

242.3
MW (Da)
2.26
ALogP
3
HBA
3
HBD
79.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14N2O2
MW 242.28
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.26

Activity Summary

Ki 1 meas. best 4.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.98 4.98 10471.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 10471.29 nM 4.98 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
27108161 10.1016/j.ejmech.2016.03.047 NON-PROTEIN TARGET 1
27108161 10.1016/j.ejmech.2016.03.047 Unchecked 1

Data from ChEMBL 36 via Core Engine