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Compound Detail

CHEMBL1525075

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Cn1nc(-c2cccnc2)nc2c(=O)n(C)c(=O)nc1-2

Basic Information

ChEMBL ID CHEMBL1525075
Phase Preclinical
Structure Type MOL
InChI Key MRMHYQXWTYCMFU-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

270.2
MW (Da)
-0.56
ALogP
8
HBA
0
HBD
95.6
PSA (Ų)
0.59
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10N6O2
MW 270.25
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.32

Activity Summary

EC50 4 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
EC50 6.0 6.0 1000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.7 5.5533 2000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C3MD00149K NON-PROTEIN TARGET 4
- 10.1039/C3MD00149K No relevant target 1

Data from ChEMBL 36 via Core Engine