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Compound Detail

CHEMBL122120

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COc1ccc(-c2c[nH]c(-c3cccnc3)n2)cc1OC

Basic Information

ChEMBL ID CHEMBL122120
Phase Preclinical
Structure Type MOL
InChI Key OQCOOMNGLOIACC-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
3.16
ALogP
4
HBA
1
HBD
60.0
PSA (Ų)
0.80
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 C16H15N3O2
MW 281.31
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.81

Activity Summary

EC50 1 meas. best 6.14
Ki 1 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 5
CHEMBL4561
Ki 6.83 6.83 148.0 1
HMCB cell line
CHEMBL614824
EC50 6.14 6.14 723.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14505677 10.1016/s0960-894x(03)00747-9 Neuropeptide Y receptor type 5 1
14505677 10.1016/s0960-894x(03)00747-9 HMCB cell line 1

Data from ChEMBL 36 via Core Engine