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Compound Detail

CHEMBL598018

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CCN(CC)CC(=O)O[C@@H]1[C@@]2(C(C)C)O[C@H]2[C@@H]2O[C@@]23[C@H]2CCC4=C(COC4=O)[C@@H]2C[C@@H]2O[C@]213

Basic Information

ChEMBL ID CHEMBL598018
Phase Preclinical
Structure Type MOL
InChI Key ZJGIVXSZFRPWGE-LOGPOTQBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

459.5
MW (Da)
1.61
ALogP
8
HBA
0
HBD
93.4
PSA (Ų)
0.44
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 C25H33NO7
MW 459.54
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness 1.86

Activity Summary

IC50 2 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.11 7.09 78.0 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