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Compound Detail

CHEMBL566183

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Nc1ncnc2[nH]c(N3CCNCC3)nc12

Basic Information

ChEMBL ID CHEMBL566183
Phase Preclinical
Structure Type MOL
InChI Key PXAHWNXJAGLHEV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

219.2
MW (Da)
-0.66
ALogP
6
HBA
3
HBD
95.8
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 C9H13N7
MW 219.25
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.99

Activity Summary

Ki 2 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.49 5.025 3270.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19731917 10.1021/jm9006356 Unchecked 6

Data from ChEMBL 36 via Core Engine