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Compound Detail

CHEMBL490504

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C/C(=C\CC[C@@H](C)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CCC(=O)C(C)(C)[C@@H]1CC3)C(=O)O

Basic Information

ChEMBL ID CHEMBL490504
Phase Preclinical
Structure Type MOL
InChI Key KDCSSVADTHDYGI-YAMUFALGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

454.7
MW (Da)
7.75
ALogP
2
HBA
1
HBD
54.4
PSA (Ų)
0.34
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C30H46O3
MW 454.70
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness 3.38

Activity Summary

IC50 1 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 5.07 5.07 8600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine