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Compound Detail

CHEMBL1086839

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c1cncc(CNc2ccccc2-c2nnc(Nc3ccc4c(c3)OCO4)o2)c1

Basic Information

ChEMBL ID CHEMBL1086839
Phase Preclinical
Structure Type MOL
InChI Key YGEIJPASRUSQQD-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
4.22
ALogP
8
HBA
2
HBD
94.3
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17N5O3
MW 387.40
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.57

Activity Summary

EC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Paracentrotus lividus
CHEMBL613240
EC50 9.0 8.5333 1.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine