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Compound Detail

CHEMBL2207469

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CC(=O)O[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](OC(=O)NC5CNC5)CC[C@@]45C[C@@]35CC[C@]21C)C(C)(C)O

Basic Information

ChEMBL ID CHEMBL2207469
Phase Preclinical
Structure Type MOL
InChI Key VCTYKXJRDXGIRX-DAZYDBIASA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

630.9
MW (Da)
4.57
ALogP
8
HBA
4
HBD
126.3
PSA (Ų)
0.33
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H58N2O7
MW 630.87
Aromatic Rings 0
Heavy Atoms 45
NP-Likeness 2.44

Activity Summary

IC50 3 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.33 6.4933 47.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23030762 10.1021/jm300976b Unchecked 3
23030762 10.1021/jm300976b Liver microsomes 1

Data from ChEMBL 36 via Core Engine