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Compound Detail

CHEMBL1928438

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COc1cc2c(c3oc4cc(C#N)ccc4c(=O)c13)[C@@H](OC(=O)C13CCC(C)(C(=O)O1)C3(C)C)[C@@H](OC(=O)C13CCC(C)(C(=O)O1)C3(C)C)C(C)(C)O2

Basic Information

ChEMBL ID CHEMBL1928438
Phase Preclinical
Structure Type MOL
InChI Key WMVPPVMQVFNJJD-GNVNBFNNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

727.8
MW (Da)
5.74
ALogP
13
HBA
0
HBD
177.7
PSA (Ų)
0.18
QED
3
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H41NO12
MW 727.76
Aromatic Rings 3
Heavy Atoms 53
NP-Likeness 1.25

Activity Summary

EC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22063755 10.1016/j.ejmech.2011.10.025 Human immunodeficiency virus 1 1
22063755 10.1016/j.ejmech.2011.10.025 ADMET 1
22063755 10.1016/j.ejmech.2011.10.025 Unchecked 1

Data from ChEMBL 36 via Core Engine