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Compound Detail

CHEMBL38245

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Nc1[nH]cnc2c(C3N[C@H](CO)[C@H](O)[C@@H]3O)cnc1-2

Basic Information

ChEMBL ID CHEMBL38245
Phase Preclinical
Structure Type MOL
InChI Key DLXLKARKFBNTNP-IXCOQTBNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
-1.78
ALogP
7
HBA
6
HBD
140.3
PSA (Ų)
0.38
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H15N5O3
MW 265.27
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 1.02

Activity Summary

Ki 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.05 8.595 0.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12502369 10.1021/jm0203332 Unchecked 2

Data from ChEMBL 36 via Core Engine