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Compound Detail

CHEMBL1500409

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Cn1c(-c2c(N)n(-c3ccccc3)c3nc4ccccc4nc23)nc2ccccc21

Basic Information

ChEMBL ID CHEMBL1500409
Phase Preclinical
Structure Type MOL
InChI Key YRNYPXPYNHRXHD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
4.71
ALogP
6
HBA
1
HBD
74.5
PSA (Ų)
0.46
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 C24H18N6
MW 390.45
Aromatic Rings 6
Heavy Atoms 30
NP-Likeness -0.99

Activity Summary

IC50 3 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.62 5.62 2417.0 1
Toll-like receptor 9
CHEMBL5804
IC50 5.46 5.46 3457.0 1
Beta Lactamase
CHEMBL1293246
IC50 5.42 5.42 3850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine