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Compound Detail

CHEMBL1908229

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C#CC(C)OC(C)(C)C

Basic Information

ChEMBL ID CHEMBL1908229
Phase Preclinical
Structure Type MOL
InChI Key FIQFHOBKZSUGLM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

126.2
MW (Da)
1.82
ALogP
1
HBA
0
HBD
9.2
PSA (Ų)
0.49
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H14O
MW 126.20
Aromatic Rings 0
Heavy Atoms 9
NP-Likeness 0.29

Activity Summary

Ki 2 meas. best 4.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2B4
CHEMBL1743542
Ki 4.43 4.43 37000.0 1
Cytochrome P450 2E1
CHEMBL5978
Ki 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16248836 10.2174/138920005774330639 Cytochrome P450 2B4 4
16248836 10.2174/138920005774330639 Cytochrome P450 2E1 2

Data from ChEMBL 36 via Core Engine