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Compound Detail

CHEMBL259225

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COc1ccc(Cn2nnc3c2C(=O)c2cnncc2C3=O)cc1

Basic Information

ChEMBL ID CHEMBL259225
Phase Preclinical
Structure Type MOL
InChI Key ZPZNNDFWFGCXMR-UHFFFAOYSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

321.3
MW (Da)
0.90
ALogP
8
HBA
0
HBD
99.9
PSA (Ų)
0.55
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 C16H11N5O3
MW 321.30
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.78

Activity Summary

IC50 9 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-OV-3
CHEMBL614925
IC50 7.92 7.92 12.0 1
SK-MEL-2
CHEMBL614917
IC50 7.39 7.39 41.0 1
A549
CHEMBL392
IC50 7.27 7.27 54.0 1
HCT-15
CHEMBL612263
IC50 7.23 7.23 59.0 1
XF498
CHEMBL613533
IC50 6.93 6.93 118.0 1
HL-60
CHEMBL383
IC50 6.89 6.89 130.0 1
SNU-638
CHEMBL614935
IC50 6.59 6.59 257.0 1
HT-1080
CHEMBL614580
IC50 6.48 6.48 330.0 1
DNA topoisomerase 2-alpha
CHEMBL1806
IC50 4.54 4.54 28600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine