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Compound Detail

CHEMBL3959713

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CCc1cc(CNc2cc(Cl)nn3c(-c4cccc(S(=O)(=O)N(C)C)c4)c(C)nc23)ccn1

Basic Information

ChEMBL ID CHEMBL3959713
Phase Preclinical
Structure Type MOL
InChI Key CQMONRYGXXVSNA-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

485.0
MW (Da)
4.18
ALogP
7
HBA
1
HBD
92.5
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25ClN6O2S
MW 485.01
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.78

Activity Summary

EC50 4 meas. best 7.21
IC50 1 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4-kinase beta
CHEMBL3268
IC50 7.9 7.9 12.5 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 7.21 7.21 62.0 1
Hepatitis C virus
CHEMBL379
EC50 6.41 5.735 393.0 2
Coxsackievirus B3
CHEMBL613554
EC50 5.96 5.96 1100.0 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