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Compound Detail

CHEMBL2088486

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C=C1CC[C@@H]2[C@]3(C)COC(c4ccc5c(c4)OCO5)O[C@@H]3CC[C@@]2(C)[C@@H]1C/C=C1/C(=O)OC[C@H]1O

Basic Information

ChEMBL ID CHEMBL2088486
Phase Preclinical
Structure Type MOL
InChI Key JAYRPJPTJQGNPA-HNBWPDOASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
4.45
ALogP
7
HBA
1
HBD
83.5
PSA (Ų)
0.39
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34O7
MW 482.57
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 2.49

Activity Summary

IC50 2 meas. best 5.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 5.56 5.56 2750.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22858223 10.1016/j.ejmech.2012.07.030 ADMET 2
22858223 10.1016/j.ejmech.2012.07.030 Human immunodeficiency virus 1 2

Data from ChEMBL 36 via Core Engine