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Compound Detail

CHEMBL1087217

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Nc1ccccc1-c1nnc(Nc2ccc3c(c2)OCO3)o1

Basic Information

ChEMBL ID CHEMBL1087217
Phase Preclinical
Structure Type MOL
InChI Key RQOLVECEJVZOSQ-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

296.3
MW (Da)
2.79
ALogP
7
HBA
2
HBD
95.4
PSA (Ų)
0.72
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 C15H12N4O3
MW 296.29
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.25

Activity Summary

EC50 4 meas. best 9.0
IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Paracentrotus lividus
CHEMBL613240
EC50 9.0 7.6667 1.0 3
A549
CHEMBL392
IC50 5.52 5.52 3000.0 1
A549
CHEMBL392
EC50 5.07 5.07 8550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20110137 10.1016/j.ejmech.2009.12.072 A549 4
20110137 10.1016/j.ejmech.2009.12.072 Paracentrotus lividus 3
20110137 10.1016/j.ejmech.2009.12.072 Unchecked 2

Data from ChEMBL 36 via Core Engine