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Compound Detail

CHEMBL4465983

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CO[C@H]1OC(OC2C[C@H]3CC[C@]2(C)OC3(C)C)[C@H](O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL4465983
Phase Preclinical
Structure Type MOL
InChI Key CIMUVLZQOULWRF-DAEHXFCQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
0.15
ALogP
7
HBA
3
HBD
97.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H28O7
MW 332.39
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 2.77

Activity Summary

IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Synaptojanin-2
CHEMBL4523129
IC50 5.7 5.7 1980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Synaptojanin-2 IC50 = 1980.0 nM 5.7 Inhibition of C-Myc/DDK-tagged human recombinant SYNJ2 expressed in HEK293T cell... -

Data from ChEMBL 36 via Core Engine