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Compound Detail

CHEMBL3580894

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CNc1ncnc2c1ccn2[C@@H]1C=C(CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL3580894
Phase Preclinical
Structure Type MOL
InChI Key ZJSFQMSPBVEYSL-MXWKQRLJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

276.3
MW (Da)
-0.33
ALogP
7
HBA
4
HBD
103.4
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 C13H16N4O3
MW 276.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.66

Activity Summary

IC50 2 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 4.3 4.3 49540.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.0 4.0 99180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine