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Compound Detail

CHEMBL139822

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C=C(C)[C@@H]1CC[C@]2(COC(=O)CC3(CC(=O)O)CCCC3)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL139822
Phase Preclinical
Structure Type MOL
InChI Key XSAMABQUHSJOFO-UPRPEAFSSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

610.9
MW (Da)
8.97
ALogP
4
HBA
2
HBD
83.8
PSA (Ų)
0.22
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H62O5
MW 610.92
Aromatic Rings 0
Heavy Atoms 44
NP-Likeness 2.48

Activity Summary

EC50 2 meas. best 5.68
IC50 1 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.68 5.68 2098.9 1
H9
CHEMBL614806
EC50 5.68 5.68 2100.0 1
H9
CHEMBL614806
IC50 4.88 4.88 13300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9804704 10.1021/jm980391g H9 2
9804704 10.1021/jm980391g ADMET 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