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Compound Detail

CHEMBL364099

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Cc1cc(=O)oc2c3c(ccc12)OC[C@H](OC(=O)C12CCC(C)(C(=O)O1)C2(C)C)[C@@H]3OC(=O)C12CCC(C)(C(=O)O1)C2(C)C

Basic Information

ChEMBL ID CHEMBL364099
Phase Preclinical
Structure Type MOL
InChI Key NLTUFOYHNSWGQU-OVKIXAJWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

608.6
MW (Da)
4.23
ALogP
11
HBA
0
HBD
144.6
PSA (Ų)
0.28
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H36O11
MW 608.64
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness 1.17

Activity Summary

EC50 1 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus
CHEMBL613758
EC50 5.16 5.16 6900.0 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