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Compound Detail

CHEMBL109359

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CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1ccc(OC)cc1c2/C=N/OC(C)(C)C

Basic Information

ChEMBL ID CHEMBL109359
Phase Preclinical
Structure Type MOL
InChI Key HCMWCJFWPLUECX-OWJKUICXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

477.5
MW (Da)
3.24
ALogP
9
HBA
1
HBD
112.2
PSA (Ų)
0.27
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N3O6
MW 477.52
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.83

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.16 7.16 70.0 1
NCI-H460
CHEMBL396
IC50 7.16 7.16 70.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11563925 10.1021/jm0108092 NON-PROTEIN TARGET 1
18434153 10.1016/j.bmcl.2008.04.016 NCI-H460 1

Data from ChEMBL 36 via Core Engine