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Compound Detail

CHEMBL4206172

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COc1cc(NC(C(=O)c2c[nH]c3cc(CCO)ccc23)c2ccccc2)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL4206172
Phase Preclinical
Structure Type MOL
InChI Key XWCJAICKGRAXRV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
4.76
ALogP
5
HBA
3
HBD
83.6
PSA (Ų)
0.33
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N2O4
MW 430.50
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.32

Activity Summary

EC50 1 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
dengue virus type 2
CHEMBL613966
EC50 7.03 7.03 93.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.6 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
dengue virus type 2 EC50 = 93.0 nM 7.03 Antiviral activity against Dengue virus 2 Rega infected in African green monkey ... 30149709

Literature References

PubMed DOI Target Context # Activities
30149709 10.1021/acs.jmedchem.8b00913 ADMET 1
30149709 10.1021/acs.jmedchem.8b00913 dengue virus type 2 1
30149709 10.1021/acs.jmedchem.8b00913 Vero 1
30149709 10.1021/acs.jmedchem.8b00913 No relevant target 1

Data from ChEMBL 36 via Core Engine