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Compound Detail

CHEMBL589202

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CC(C)[C@]12O[C@H]1[C@@H]1O[C@@]13[C@H]1CCC4=C(COC4=O)[C@@H]1C[C@@H]1O[C@@]13[C@@H]2OC(=O)CNc1nccc(-c2cccnc2)n1

Basic Information

ChEMBL ID CHEMBL589202
Phase Preclinical
Structure Type MOL
InChI Key AKGKFFNXFVAJMX-FTLTXUJUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

558.6
MW (Da)
2.23
ALogP
11
HBA
1
HBD
140.9
PSA (Ų)
0.41
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30N4O7
MW 558.59
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness 1.15

Activity Summary

IC50 2 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.67 6.6 214.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20149665 10.1016/j.bmc.2010.01.052 NON-PROTEIN TARGET 4
20149665 10.1016/j.bmc.2010.01.052 No relevant target 1

Data from ChEMBL 36 via Core Engine