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Compound Detail

CHEMBL611341

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CN(O)c1nc(N(C)O)nc(N2CCOCC2)n1

Basic Information

ChEMBL ID CHEMBL611341
Phase Preclinical
Structure Type MOL
InChI Key JVZLNSBVPMBHGF-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
-0.64
ALogP
9
HBA
2
HBD
98.1
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 C9H16N6O3
MW 256.27
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.25

Activity Summary

IC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.0 6.0 1000.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20005708 10.1016/j.bmcl.2009.11.130 MDA-MB-231 1
20005708 10.1016/j.bmcl.2009.11.130 MIA PaCa-2 1
20005708 10.1016/j.bmcl.2009.11.130 ADMET 1

Data from ChEMBL 36 via Core Engine