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Compound Detail

CHEMBL106411

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COC(=O)CCC/C=C(\c1cc(C)c(OC)c(C(=O)OC)c1)c1cc(Cl)c(OC)c(C(=O)OC)c1

Basic Information

ChEMBL ID CHEMBL106411
Phase Preclinical
Structure Type MOL
InChI Key TXICVCCWQNDLLY-GIJQJNRQSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

505.0
MW (Da)
5.01
ALogP
8
HBA
0
HBD
97.4
PSA (Ų)
0.25
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29ClO8
MW 504.96
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.03

Activity Summary

EC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.1 6.1 800.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.15 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15163195 10.1021/jm049916x Human immunodeficiency virus 1 1
15163195 10.1021/jm049916x Human immunodeficiency virus 2 1
15163195 10.1021/jm049916x MT4 1
15163195 10.1021/jm049916x Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine