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Compound Detail

CHEMBL3939697

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C=CCNS(=O)(=O)c1cc(-c2c(C)nc3c(NCc4ccnc(CC)c4)cc(Cl)nn23)ccc1OC

Basic Information

ChEMBL ID CHEMBL3939697
Phase Preclinical
Structure Type MOL
InChI Key VINUPDMMKGTUQX-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

527.0
MW (Da)
4.40
ALogP
8
HBA
2
HBD
110.5
PSA (Ų)
0.29
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27ClN6O3S
MW 527.05
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.52

Activity Summary

EC50 3 meas. best 7.92
IC50 1 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4-kinase beta
CHEMBL3268
IC50 8.07 8.07 8.6 1
Coxsackievirus B3
CHEMBL613554
EC50 7.92 7.92 12.0 1
Hepatitis C virus
CHEMBL379
EC50 6.18 5.44 667.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28004945 10.1021/acs.jmedchem.6b01465 NON-PROTEIN TARGET 3
28004945 10.1021/acs.jmedchem.6b01465 Hepatitis C virus 2
28004945 10.1021/acs.jmedchem.6b01465 Phosphatidylinositol 4-kinase beta 1
28004945 10.1021/acs.jmedchem.6b01465 Phosphatidylinositol 4-kinase type 2-alpha 1
28004945 10.1021/acs.jmedchem.6b01465 Phosphatidylinositol 4-kinase alpha 1
28004945 10.1021/acs.jmedchem.6b01465 Coxsackievirus B3 1

Data from ChEMBL 36 via Core Engine