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Compound Detail

CHEMBL597404

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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)CN1CCOCC1

Basic Information

ChEMBL ID CHEMBL597404
Phase Preclinical
Structure Type MOL
InChI Key CBJKRQLWLTXNLH-LOGPOTQBSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

473.5
MW (Da)
0.60
ALogP
9
HBA
0
HBD
102.7
PSA (Ų)
0.43
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 C25H31NO8
MW 473.52
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness 1.56

Activity Summary

IC50 6 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.68 7.305 20.7 4
ADMET
CHEMBL612558
IC50 4.98 4.98 10400.0 1
MEF
CHEMBL614342
IC50 4.94 4.94 11500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine