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Compound Detail

CHEMBL261330

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CCCn1nc2c(n1)C(=O)c1cnncc1C2=O

Basic Information

ChEMBL ID CHEMBL261330
Phase Preclinical
Structure Type MOL
InChI Key UGVODSLSZYPSHI-UHFFFAOYSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

243.2
MW (Da)
0.25
ALogP
7
HBA
0
HBD
90.6
PSA (Ų)
0.64
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 C11H9N5O2
MW 243.23
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.37

Activity Summary

IC50 9 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-MEL-2
CHEMBL614917
IC50 8.05 8.05 9.0 1
SK-OV-3
CHEMBL614925
IC50 8.05 8.05 9.0 1
HCT-15
CHEMBL612263
IC50 7.75 7.75 18.0 1
XF498
CHEMBL613533
IC50 7.75 7.75 18.0 1
A549
CHEMBL392
IC50 7.72 7.72 19.0 1
HT-1080
CHEMBL614580
IC50 7.48 7.48 33.0 1
SNU-638
CHEMBL614935
IC50 7.37 7.37 43.0 1
HL-60
CHEMBL383
IC50 6.8 6.8 157.0 1
DNA topoisomerase 2-alpha
CHEMBL1806
IC50 4.35 4.35 44400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine