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Compound Detail

CHEMBL1096106

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CCCCCCCC[C@](C)(O)CCc1oc(=O)c(C)c(O)c1C

Basic Information

ChEMBL ID CHEMBL1096106
Phase Preclinical
Structure Type MOL
InChI Key OKYQFMPKSWEJRJ-IBGZPJMESA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

324.5
MW (Da)
4.40
ALogP
4
HBA
2
HBD
70.7
PSA (Ų)
0.63
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H32O4
MW 324.46
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 1.36

Activity Summary

IC50 3 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.97 4.8767 10670.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine