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Compound Detail

CHEMBL3582006

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CC/C=C/C=C/C=C\C(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@H]3CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(=O)CCC

Basic Information

ChEMBL ID CHEMBL3582006
Phase Preclinical
Structure Type MOL
InChI Key NOBRZUCGXCJOPI-CZBHJNBTSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

552.7
MW (Da)
4.80
ALogP
7
HBA
2
HBD
110.1
PSA (Ų)
0.18
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C33H44O7
MW 552.71
Aromatic Rings 0
Heavy Atoms 40
NP-Likeness 2.95

Activity Summary

EC50 4 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 2
CHEMBL380
EC50 6.76 6.76 174.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 6.63 6.63 233.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.85 5.85 1400.0 1
Sindbis virus
CHEMBL613725
EC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine