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Compound Detail

CHEMBL3581940

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C=C(CO)[C@@H]1CC[C@]2(C)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CCC(=O)C(C)(C)[C@@H]5[C@H](O)C[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL3581940
Phase Preclinical
Structure Type MOL
InChI Key SWUCFBDPUPIURE-ZNJAMJCFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

456.7
MW (Da)
6.18
ALogP
3
HBA
2
HBD
57.5
PSA (Ų)
0.49
QED
1
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 C30H48O3
MW 456.71
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness 3.37

Activity Summary

IC50 1 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 5.02 5.02 9500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25927586 10.1021/np501025r Human immunodeficiency virus 1 2
25927586 10.1021/np501025r MT2 1
25927586 10.1021/np501025r Unchecked 1

Data from ChEMBL 36 via Core Engine