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Compound Detail

CHEMBL4169968

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CNc1ncnc2c1ncn2[C@@H]1C(F)=C(CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4169968
Phase Preclinical
Structure Type MOL
InChI Key ONKDNLVKBZVHPP-BBBLOLIVSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
-0.64
ALogP
8
HBA
4
HBD
116.3
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 0.41

Activity Summary

IC50 6 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.67 5.67 2140.0 1
SNU-638
CHEMBL614935
IC50 5.64 5.64 2280.0 1
A549
CHEMBL392
IC50 5.62 5.62 2390.0 1
SK-HEP1
CHEMBL614912
IC50 5.56 5.56 2760.0 1
MDA-MB-231
CHEMBL400
IC50 5.09 5.09 8050.0 1
PC-3
CHEMBL390
IC50 4.82 4.82 15300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine