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Compound Detail

CHEMBL5291148

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NC1=Nc2ccccc2C2(CC2)N1

Basic Information

ChEMBL ID CHEMBL5291148
Phase Preclinical
Structure Type MOL
InChI Key VWHZNFQPVUHMJV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

173.2
MW (Da)
1.23
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.62
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H11N3
MW 173.22
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.56

Activity Summary

EC50 2 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Internal ribosome entry site (IRES)
CHEMBL612412
EC50 4.0 4.0 100000.0 1
Unchecked
CHEMBL612545
EC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29656203 10.1016/j.ejmech.2018.03.076 Unchecked 1
38784459 10.1039/d3md00696d Internal ribosome entry site (IRES) 1

Data from ChEMBL 36 via Core Engine