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Compound Detail

CHEMBL3134044

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Cn1nc(/C=C\c2ccccc2)nc2c(=O)n(C)c(=O)nc1-2

Basic Information

ChEMBL ID CHEMBL3134044
Phase Preclinical
Structure Type MOL
InChI Key DKCTYPSLDALVIU-HJWRWDBZSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
0.54
ALogP
7
HBA
0
HBD
82.7
PSA (Ų)
0.69
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 C15H13N5O2
MW 295.30
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.57

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 5.32 5.24 4800.0 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