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Compound Detail

CHEMBL2207046

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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(CCF)CCO5)CC[C@@]45C[C@@]35CC[C@]21C)C(C)(C)O

Basic Information

ChEMBL ID CHEMBL2207046
Phase Preclinical
Structure Type MOL
InChI Key QKDBAIXISXHUDJ-WIEHEXNQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

649.9
MW (Da)
5.99
ALogP
7
HBA
2
HBD
80.6
PSA (Ų)
0.33
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 C38H64FNO6
MW 649.93
Aromatic Rings 0
Heavy Atoms 46
NP-Likeness 2.01

Activity Summary

IC50 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.62 5.975 240.0 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