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Compound Detail

CHEMBL260224

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CC(C)n1nnc2c1C(=O)c1cnncc1C2=O

Basic Information

ChEMBL ID CHEMBL260224
Phase Preclinical
Structure Type MOL
InChI Key XYZISUWGALDUBA-UHFFFAOYSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

243.2
MW (Da)
0.42
ALogP
7
HBA
0
HBD
90.6
PSA (Ų)
0.61
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 C11H9N5O2
MW 243.23
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.74

Activity Summary

IC50 9 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-MEL-2
CHEMBL614917
IC50 7.8 7.8 16.0 1
A549
CHEMBL392
IC50 7.5 7.5 32.0 1
HCT-15
CHEMBL612263
IC50 7.48 7.48 33.0 1
XF498
CHEMBL613533
IC50 7.31 7.31 49.0 1
SK-OV-3
CHEMBL614925
IC50 7.31 7.31 49.0 1
HL-60
CHEMBL383
IC50 7.3 7.3 50.0 1
SNU-638
CHEMBL614935
IC50 7.24 7.24 57.0 1
HT-1080
CHEMBL614580
IC50 6.94 6.94 114.0 1
DNA topoisomerase 2-alpha
CHEMBL1806
IC50 4.48 4.48 33300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine