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Compound Detail

CHEMBL611622

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CCOC(=O)CN(C)c1nc(N(C)O)nc(N(C)O)n1

Basic Information

ChEMBL ID CHEMBL611622
Phase Preclinical
Structure Type MOL
InChI Key CNPLFKGWJMQVDU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

286.3
MW (Da)
-0.48
ALogP
10
HBA
2
HBD
115.2
PSA (Ų)
0.52
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 C10H18N6O4
MW 286.29
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.74

Activity Summary

IC50 3 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.4 5.4 4000.0 1
MIA PaCa-2
CHEMBL614725
IC50 4.7 4.7 20000.0 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