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Compound Detail

CHEMBL435860

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Cc1c(-c2ccccc2)c(=O)oc2c3c(ccc12)OC(C)(C)[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 CHEMBL435860
Phase Preclinical
Structure Type MOL
InChI Key FKJIOSBFVZSDSX-HVXXEMIGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

712.8
MW (Da)
6.68
ALogP
11
HBA
0
HBD
144.6
PSA (Ų)
0.16
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 C41H44O11
MW 712.79
Aromatic Rings 3
Heavy Atoms 52
NP-Likeness 1.17

Activity Summary

EC50 1 meas. best 4.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
H9
CHEMBL614806
EC50 4.36 4.36 43700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
H9 EC50 = 43700.0 nM 4.36 Inhibitory activity against HIV-1 replication in H9 lymphocytes 11262077

Literature References

PubMed DOI Target Context # Activities
11262077 10.1021/jm000070g H9 2
11262077 10.1021/jm000070g ADMET 1

Data from ChEMBL 36 via Core Engine