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Compound Detail

CHEMBL506355

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CC1=C2[C@@H]3[C@H](CC[C@H](C)[C@]2(O)CC1=O)C3(C)C

Basic Information

ChEMBL ID CHEMBL506355
Phase Preclinical
Structure Type MOL
InChI Key ZBZKCPGSZOLGGP-LGRMDKJXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

234.3
MW (Da)
2.71
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.70
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H22O2
MW 234.34
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness 2.98

Activity Summary

IC50 1 meas. best 4.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 4.06 4.06 88000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12608862 10.1021/np020379y ADMET 2
12608862 10.1021/np020379y Human immunodeficiency virus 1 1
12608862 10.1021/np020379y Unchecked 1

Data from ChEMBL 36 via Core Engine