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Compound Detail

CHEMBL2311158

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Nc1ncnc2c1ncn2[C@H]1C=C[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2311158
Phase Preclinical
Structure Type MOL
InChI Key RQPALADHFYHEHK-VMHSAVOQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

233.2
MW (Da)
-0.76
ALogP
7
HBA
3
HBD
110.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C10H11N5O2
MW 233.23
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness 0.82

Activity Summary

EC50 1 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatoblastoma cell line
CHEMBL614820
EC50 6.84 6.84 145.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9622558 10.1021/jm980038a Hepatoblastoma cell line 3
9622558 10.1021/jm980038a Unchecked 1

Data from ChEMBL 36 via Core Engine