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Compound Detail

CHEMBL5564851

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CNC(=N)Nc1nc(C)c2ccc(OC)cc2n1

Basic Information

ChEMBL ID CHEMBL5564851
Phase Preclinical
Structure Type MOL
InChI Key MXMZKVJUEAPGJP-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

245.3
MW (Da)
1.51
ALogP
4
HBA
3
HBD
82.9
PSA (Ų)
0.55
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C12H15N5O
MW 245.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.53

Activity Summary

EC50 1 meas. best 4.21
Kd 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Internal ribosome entry site (IRES)
CHEMBL612412
EC50 4.21 4.21 61000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38784459 10.1039/d3md00696d Internal ribosome entry site (IRES) 2

Data from ChEMBL 36 via Core Engine