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Compound Detail

CHEMBL260541

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CCCCn1nnc2c1C(=O)c1cnncc1C2=O

Basic Information

ChEMBL ID CHEMBL260541
Phase Preclinical
Structure Type MOL
InChI Key PNAPCIDZFSMMAU-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 -0.81

Activity Summary

IC50 9 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-OV-3
CHEMBL614925
IC50 7.68 7.68 21.0 1
SK-MEL-2
CHEMBL614917
IC50 7.64 7.64 23.0 1
A549
CHEMBL392
IC50 7.09 7.09 81.0 1
HL-60
CHEMBL383
IC50 7.05 7.05 89.0 1
HT-1080
CHEMBL614580
IC50 7.0 7.0 99.0 1
SNU-638
CHEMBL614935
IC50 6.81 6.81 155.0 1
HCT-15
CHEMBL612263
IC50 6.75 6.75 177.0 1
XF498
CHEMBL613533
IC50 6.74 6.74 181.0 1
DNA topoisomerase 2-alpha
CHEMBL1806
IC50 4.37 4.37 43200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine