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Compound Detail

CHEMBL339652

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Cc1cccc(-c2c[nH]c(-c3cccnc3)n2)c1

Basic Information

ChEMBL ID CHEMBL339652
Phase Preclinical
Structure Type MOL
InChI Key FMSDHSGTVAIDQQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

235.3
MW (Da)
3.45
ALogP
2
HBA
1
HBD
41.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13N3
MW 235.29
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.36

Activity Summary

EC50 1 meas. best 7.62
Ki 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 5
CHEMBL4561
Ki 7.85 7.85 14.0 1
HMCB cell line
CHEMBL614824
EC50 7.62 7.62 24.0 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