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Compound Detail

CHEMBL434340

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CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc2c(O)nc(N)nc21

Basic Information

ChEMBL ID CHEMBL434340
Phase Preclinical
Structure Type MOL
InChI Key XYEPWVPUXZZYMN-KCGFPETGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

296.3
MW (Da)
-1.02
ALogP
9
HBA
4
HBD
135.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H16N4O5
MW 296.28
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 1.01

Activity Summary

IC50 2 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.46 6.46 350.0 1
Unchecked
CHEMBL612545
IC50 6.46 6.46 350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15715486 10.1021/jm0495172 Unchecked 1
15715486 10.1021/jm0495172 NON-PROTEIN TARGET 1
22516671 10.1016/j.bmc.2012.03.049 Unchecked 1

Data from ChEMBL 36 via Core Engine