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Compound Detail

CHEMBL230346

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C=CCc1cc(/C(CC)=C(\CC)c2ccc(O)c(CC=C)c2)ccc1O

Basic Information

ChEMBL ID CHEMBL230346
Phase Preclinical
Structure Type MOL
InChI Key NUKHDOPGAIWQMC-QURGRASLSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

348.5
MW (Da)
6.29
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.43
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28O2
MW 348.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.45

Activity Summary

IC50 2 meas. best 5.47
EC50 1 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 5.47 5.47 3400.0 1
Vero
CHEMBL391
IC50 5.43 5.43 3700.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 5.02 5.02 9500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CCRF-CEM IC50 = 3400.0 nM 5.47 Cytotoxicity against human CEM cells 17587572
Vero IC50 = 3700.0 nM 5.43 Cytotoxicity against Vero cells 17587572
Human immunodeficiency virus 1 EC50 = 9500.0 nM 5.02 Antiviral activity against HIV1 in human PBM cells 17587572

Literature References

Data from ChEMBL 36 via Core Engine