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

CHEMBL259778

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
Cn1nnc2c1C(=O)c1cnncc1C2=O

Basic Information

ChEMBL ID CHEMBL259778
Phase Preclinical
Structure Type MOL
InChI Key CBLUYKNIXJXUAT-UHFFFAOYSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

215.2
MW (Da)
-0.62
ALogP
7
HBA
0
HBD
90.6
PSA (Ų)
0.50
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H5N5O2
MW 215.17
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.58

Activity Summary

IC50 9 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-OV-3
CHEMBL614925
IC50 8.52 8.52 3.0 1
A549
CHEMBL392
IC50 8.4 8.4 4.0 1
SK-MEL-2
CHEMBL614917
IC50 8.1 8.1 8.0 1
XF498
CHEMBL613533
IC50 7.46 7.46 35.0 1
HT-1080
CHEMBL614580
IC50 7.14 7.14 73.0 1
HL-60
CHEMBL383
IC50 7.09 7.09 82.0 1
HCT-15
CHEMBL612263
IC50 6.99 6.99 103.0 1
SNU-638
CHEMBL614935
IC50 6.62 6.62 241.0 1
DNA topoisomerase 2-alpha
CHEMBL1806
IC50 4.41 4.41 39000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine