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Compound Detail

CHEMBL2206996

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CCO[C@@H]([C@H]1C[C@@H](C)[C@H]2[C@H](O1)[C@H](O)[C@@]1(C)[C@@H]3CC[C@H]4C(C)(C)[C@@H](O[C@H]5CN(C(=O)CC6CNC6)CCO5)CC[C@@]45C[C@@]35CC[C@]21C)C(C)(C)O

Basic Information

ChEMBL ID CHEMBL2206996
Phase Preclinical
Structure Type MOL
InChI Key GENVMHDUKYANJO-DXVDGACZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

701.0
MW (Da)
5.16
ALogP
8
HBA
3
HBD
109.7
PSA (Ų)
0.32
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H68N2O7
MW 701.00
Aromatic Rings 0
Heavy Atoms 50
NP-Likeness 1.78

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.92 6.26 120.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23030762 10.1021/jm300976b Unchecked 2
23030762 10.1021/jm300976b Liver microsomes 1

Data from ChEMBL 36 via Core Engine