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Compound Detail

CHEMBL151247

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Nc1ncnc2c1ccn2[C@@H]1C[C@H](CO)[C@H](O)C1O

Basic Information

ChEMBL ID CHEMBL151247
Phase Preclinical
Structure Type MOL
InChI Key NWEFPWLRKOSAMD-OGRPXKOKSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
-0.71
ALogP
7
HBA
4
HBD
117.4
PSA (Ų)
0.57
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 C12H16N4O3
MW 264.29
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.97

Activity Summary

IC50 2 meas. best 5.85
Ki 1 meas. best 4.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEp-2
CHEMBL614735
IC50 5.85 5.85 1400.0 1
L1210 (1565)
CHEMBL614000
IC50 5.4 5.4 4000.0 1
L1210 (1565)
CHEMBL614000
Ki 4.36 4.36 44000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6708054 10.1021/jm00370a018 L1210 (1565) 3
6708054 10.1021/jm00370a018 HEp-2 1

Data from ChEMBL 36 via Core Engine