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Compound Detail

CHEMBL3580900

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

Basic Information

ChEMBL ID CHEMBL3580900
Phase Preclinical
Structure Type MOL
InChI Key QEXZQCBJBLNADX-BBBLOLIVSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
-0.71
ALogP
8
HBA
4
HBD
130.3
PSA (Ų)
0.59
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 C12H14FN5O3
MW 295.27
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.50

Activity Summary

IC50 6 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosylhomocysteinase
CHEMBL2664
IC50 6.04 6.04 910.0 1
HCT-116
CHEMBL394
IC50 5.54 5.54 2900.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.43 5.26 3730.0 2
MDA-MB-231
CHEMBL400
IC50 5.16 5.16 6950.0 1
A549
CHEMBL392
IC50 4.93 4.93 11700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine