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Compound Detail

CHEMBL392194

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Cc1cc(=O)oc2c3c(c(O)cc12)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 CHEMBL392194
Phase Preclinical
Structure Type MOL
InChI Key XUIROASSDCSKER-QFSSIGTRSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

652.7
MW (Da)
4.72
ALogP
12
HBA
1
HBD
164.9
PSA (Ų)
0.27
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 C35H40O12
MW 652.69
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness 1.52

Activity Summary

EC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.82 5.82 1500.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 2.3 min.kg/L Homo sapiens
T1/2 0.05167 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus 1 EC50 = 1500.0 nM 5.82 Antiviral activity against HIV1 3B replication in H9 cells 17719228

Literature References

PubMed DOI Target Context # Activities
17719228 10.1016/j.bmc.2006.12.013 Liver microsomes 2
17719228 10.1016/j.bmc.2006.12.013 Human immunodeficiency virus 1 1
17719228 10.1016/j.bmc.2006.12.013 H9 1
17719228 10.1016/j.bmc.2006.12.013 ADMET 1

Data from ChEMBL 36 via Core Engine