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Compound Detail

CHEMBL350133

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CC(=O)OCc1cc2c(C)cc(=O)oc2c2c1OC(C)(C)[C@H](OC(=O)C13CCC(C)(C(=O)O1)C3(C)C)[C@@H]2OC(=O)C12CCC(C)(C(=O)O1)C2(C)C

Basic Information

ChEMBL ID CHEMBL350133
Phase Preclinical
Structure Type MOL
InChI Key GHZRSNCCLAWJJX-DLTLBTIQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

708.8
MW (Da)
5.08
ALogP
13
HBA
0
HBD
170.9
PSA (Ų)
0.22
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 C38H44O13
MW 708.76
Aromatic Rings 2
Heavy Atoms 51
NP-Likeness 1.32

Activity Summary

EC50 1 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.26 6.26 544.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14736256 10.1021/jm030416y H9 1
14736256 10.1021/jm030416y Human immunodeficiency virus 1 1
14736256 10.1021/jm030416y ADMET 1

Data from ChEMBL 36 via Core Engine