Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3143936

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Nc1nc(F)nc2c1nnn2[C@H]1C[C@H](O)[C@@H](CO)O1

Basic Information

ChEMBL ID CHEMBL3143936
Phase Preclinical
Structure Type MOL
InChI Key KGKZDMRKMUNEDN-VPENINKCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

270.2
MW (Da)
-1.42
ALogP
9
HBA
3
HBD
132.2
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 C9H11FN6O3
MW 270.22
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.12

Activity Summary

IC50 1 meas. best 4.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEp-2
CHEMBL614735
IC50 4.16 4.16 70000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HEp-2 IC50 = 70000.0 nM 4.16 Cytotoxicity against H.Ep cells 6620307

Literature References

PubMed DOI Target Context # Activities
6620307 10.1021/jm00364a023 HEp-2 2
6620307 10.1021/jm00364a023 P388 1

Data from ChEMBL 36 via Core Engine