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Compound Detail

CHEMBL184462

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CCCC1(C)Oc2ccc3c(C)cc(=O)oc3c2[C@@H](OC(=O)C23CCC(C)(C(=O)O2)C3(C)C)[C@H]1OC(=O)C12CCC(C)(C(=O)O1)C2(C)C

Basic Information

ChEMBL ID CHEMBL184462
Phase Preclinical
Structure Type MOL
InChI Key YNDCANZOOXQFLA-STOYVTIYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

664.8
MW (Da)
5.79
ALogP
11
HBA
0
HBD
144.6
PSA (Ų)
0.21
QED
3
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H44O11
MW 664.75
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness 1.27

Activity Summary

EC50 1 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus
CHEMBL613758
EC50 5.19 5.19 6400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15501055 10.1016/j.bmcl.2004.09.032 H9 1
15501055 10.1016/j.bmcl.2004.09.032 Human immunodeficiency virus 1
15501055 10.1016/j.bmcl.2004.09.032 ADMET 1

Data from ChEMBL 36 via Core Engine