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Compound Detail

CHEMBL389317

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C=CCc1cc(-c2cccc(CC=C)c2O)ccc1O

Basic Information

ChEMBL ID CHEMBL389317
Phase Preclinical
Structure Type MOL
InChI Key VJSKNYIUULURAA-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
4.22
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18O2
MW 266.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.77

Activity Summary

IC50 3 meas. best 4.94
EC50 1 meas. best 4.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vero
CHEMBL391
IC50 4.94 4.94 11400.0 1
CCRF-CEM
CHEMBL382
IC50 4.75 4.75 17900.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 4.63 4.63 23400.0 1
ADMET
CHEMBL612558
IC50 4.43 4.43 36700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Vero IC50 = 11400.0 nM 4.94 Cytotoxicity against Vero cells 17587572
CCRF-CEM IC50 = 17900.0 nM 4.75 Cytotoxicity against human CEM cells 17587572
Human immunodeficiency virus 1 EC50 = 23400.0 nM 4.63 Antiviral activity against HIV1 in human PBM cells 17587572
ADMET IC50 = 36700.0 nM 4.43 Cytotoxicity against human PBM cells 17587572

Literature References

PubMed DOI Target Context # Activities
17587572 10.1016/j.bmcl.2007.06.024 SVR 2
17587572 10.1016/j.bmcl.2007.06.024 Human immunodeficiency virus 1 2
17587572 10.1016/j.bmcl.2007.06.024 ADMET 1
17587572 10.1016/j.bmcl.2007.06.024 CCRF-CEM 1
17587572 10.1016/j.bmcl.2007.06.024 Vero 1
31278004 10.1016/j.bmc.2019.06.042 No relevant target 1

Data from ChEMBL 36 via Core Engine