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Compound Detail

CHEMBL5207868

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CC(C)C[C@H](NC(=O)CCCCCCCNC(=O)[C@]12CCC(C)(C)C[C@H]1C1=CC[C@@H]3[C@@]4(C)CC[C@H](O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2)[C@H](O)CC(=O)O

Basic Information

ChEMBL ID CHEMBL5207868
Phase Preclinical
Structure Type MOL
InChI Key LLQHGAVTWZXRLL-FTAAAGOXSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

755.1
MW (Da)
8.97
ALogP
5
HBA
5
HBD
136.0
PSA (Ų)
0.08
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H78N2O6
MW 755.14
Aromatic Rings 0
Heavy Atoms 54
NP-Likeness 2.02

Activity Summary

IC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 6.0 5.2933 1000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35513221 10.1016/j.bmcl.2022.128768 Human immunodeficiency virus 1 3
35513221 10.1016/j.bmcl.2022.128768 TZM 1
35513221 10.1016/j.bmcl.2022.128768 ADMET 1

Data from ChEMBL 36 via Core Engine