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Compound Detail

CHEMBL376350

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C=C(CC[C@@H](C)[C@H]1CC[C@@]2(C)[C@@H]3CC[C@H]4C(C)(C)[C@@H](O)CC[C@@]45C[C@@]35CC[C@]12C)C(C)C

Basic Information

ChEMBL ID CHEMBL376350
Phase Preclinical
Structure Type MOL
InChI Key BDHQMRXFDYJGII-UEBIAWITSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

440.8
MW (Da)
8.41
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.43
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 C31H52O
MW 440.76
Aromatic Rings 0
Heavy Atoms 32
NP-Likeness 3.27

Activity Summary

IC50 1 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human gammaherpesvirus 4
CHEMBL613124
IC50 8.06 8.06 8.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17503850 10.1021/np068044u Human gammaherpesvirus 4 5
10691716 10.1021/np9902441 Protease 2
17503850 10.1021/np068044u Raji 1
17503850 10.1021/np068044u Unchecked 1

Data from ChEMBL 36 via Core Engine