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Compound Detail

CHEMBL106554

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COC(=O)c1cc(C(=CCCCc2ccccc2)c2cc(Cl)c(OC)c(C(=O)OC)c2)cc(Cl)c1OC

Basic Information

ChEMBL ID CHEMBL106554
Phase Preclinical
Structure Type MOL
InChI Key WRELZVCXMISESA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

543.4
MW (Da)
7.04
ALogP
6
HBA
0
HBD
71.1
PSA (Ų)
0.20
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 C29H28Cl2O6
MW 543.44
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.04

Activity Summary

EC50 3 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 (RF/HAT ISOLATE)
CHEMBL613498
EC50 5.77 5.77 1700.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 4.88 4.88 13200.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.277 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11708913 10.1021/jm010212m CEM-SS 2
15163195 10.1021/jm049916x MT4 2
11708913 10.1021/jm010212m Human immunodeficiency virus type 1 reverse transcriptase 1
11708913 10.1021/jm010212m Human immunodeficiency virus type 1 (RF/HAT ISOLATE) 1
15163195 10.1021/jm049916x Human immunodeficiency virus 1 1
15163195 10.1021/jm049916x Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine