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Compound Detail

CHEMBL2114145

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C[C@@H](/N=C(/NC#N)Nc1cccnc1)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL2114145
Phase Preclinical
Structure Type MOL
InChI Key YJCUMRGFIIKHFP-SNVBAGLBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

245.3
MW (Da)
2.35
ALogP
3
HBA
2
HBD
73.1
PSA (Ų)
0.36
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 C13H19N5
MW 245.33
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 7.0 6.1 100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1613756 10.1021/jm00090a025 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine