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Compound Detail

CHEMBL2057971

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C[C@]12CC[C@H](O)C[C@@H]1CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](C(=O)CO)CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL2057971
Phase Preclinical
Structure Type MOL
InChI Key CYKYBWRSLLXBOW-VTBMCCKRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

334.5
MW (Da)
3.57
ALogP
3
HBA
2
HBD
57.5
PSA (Ų)
0.81
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C21H34O3
MW 334.50
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 2.32

Activity Summary

IC50 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucose-6-phosphate 1-dehydrogenase
CHEMBL5347
IC50 6.05 5.48 900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22506561 10.1021/jm300317k Glucose-6-phosphate 1-dehydrogenase 3
22506561 10.1021/jm300317k No relevant target 1
22506561 10.1021/jm300317k Cytochrome P450 1A 1
22506561 10.1021/jm300317k Cytochrome P450 2C19 1
22506561 10.1021/jm300317k Cytochrome P450 2C9 1
22506561 10.1021/jm300317k Cytochrome P450 2D6 1
22506561 10.1021/jm300317k Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine