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Compound Detail

CHEMBL261876

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CCn1nc2c(n1)C(=O)c1cnncc1C2=O

Basic Information

ChEMBL ID CHEMBL261876
Phase Preclinical
Structure Type MOL
InChI Key KGHAPBUPHIFEAH-UHFFFAOYSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

229.2
MW (Da)
-0.14
ALogP
7
HBA
0
HBD
90.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H7N5O2
MW 229.20
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.31

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
SK-MEL-2
CHEMBL614917
IC50 8.4 8.4 4.0 1
XF498
CHEMBL613533
IC50 7.77 7.77 17.0 1
A549
CHEMBL392
IC50 7.75 7.75 18.0 1
HCT-15
CHEMBL612263
IC50 7.75 7.75 18.0 1
SNU-638
CHEMBL614935
IC50 7.34 7.34 46.0 1
HL-60
CHEMBL383
IC50 7.05 7.05 90.0 1
HT-1080
CHEMBL614580
IC50 6.69 6.69 204.0 1
DNA topoisomerase 2-alpha
CHEMBL1806
IC50 4.21 4.21 61500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine