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Compound Detail

CHEMBL260223

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CCCCn1nc2c(n1)C(=O)c1cnncc1C2=O

Basic Information

ChEMBL ID CHEMBL260223
Phase Preclinical
Structure Type MOL
InChI Key BRBRLDFWAFXYNB-UHFFFAOYSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

257.2
MW (Da)
0.64
ALogP
7
HBA
0
HBD
90.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11N5O2
MW 257.25
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.36

Activity Summary

IC50 9 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-MEL-2
CHEMBL614917
IC50 7.82 7.82 15.0 1
SK-OV-3
CHEMBL614925
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
XF498
CHEMBL613533
IC50 7.72 7.72 19.0 1
HT-1080
CHEMBL614580
IC50 7.52 7.52 30.0 1
SNU-638
CHEMBL614935
IC50 7.3 7.3 50.0 1
HL-60
CHEMBL383
IC50 6.82 6.82 151.0 1
DNA topoisomerase 2-alpha
CHEMBL1806
IC50 4.19 4.19 64800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine