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Compound Detail

CHEMBL3948449

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CCc1cc(CNc2cc(Cl)nn3c(-c4ccc(OC)c(S(=O)(=O)n5cccn5)c4)c(C)nc23)ccn1

Basic Information

ChEMBL ID CHEMBL3948449
Phase Preclinical
Structure Type MOL
InChI Key LHVUCJFYZUOADA-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

538.0
MW (Da)
4.37
ALogP
10
HBA
1
HBD
116.3
PSA (Ų)
0.31
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 C25H24ClN7O3S
MW 538.03
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.60

Activity Summary

EC50 2 meas. best 6.86
IC50 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4-kinase beta
CHEMBL3268
IC50 7.72 7.72 19.1 1
Coxsackievirus B3
CHEMBL613554
EC50 6.86 6.86 138.0 1
Hepatitis C virus
CHEMBL379
EC50 6.02 6.02 954.0 1

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