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Compound Detail

CHEMBL266867

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

Basic Information

ChEMBL ID CHEMBL266867
Phase Preclinical
Structure Type MOL
InChI Key QZZYICVSLLLMPB-WRFMNRASSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

586.9
MW (Da)
8.22
ALogP
4
HBA
2
HBD
100.9
PSA (Ų)
0.30
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H58O6
MW 586.85
Aromatic Rings 0
Heavy Atoms 42
NP-Likeness 2.56

Activity Summary

EC50 1 meas. best 9.52
IC50 1 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 9.52 9.52 0.3 1
H9
CHEMBL614806
IC50 5.31 5.31 4900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8676334 10.1021/jm950922q H9 2
8676334 10.1021/jm950922q Human immunodeficiency virus type 1 protease 1
8676334 10.1021/jm950922q Human immunodeficiency virus 1 1
- 10.1007/s00044-010-9467-2 ADMET 1
- 10.1007/s00044-010-9467-2 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine