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Compound Detail

CHEMBL3958915

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

Basic Information

ChEMBL ID CHEMBL3958915
Phase Preclinical
Structure Type MOL
InChI Key HRAJCKCCMIHWRO-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

559.1
MW (Da)
3.99
ALogP
9
HBA
3
HBD
130.7
PSA (Ų)
0.25
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31ClN6O4S
MW 559.09
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.27

Activity Summary

EC50 2 meas. best 6.32
IC50 1 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4-kinase beta
CHEMBL3268
IC50 8.28 8.28 5.3 1
Coxsackievirus B3
CHEMBL613554
EC50 6.32 6.32 476.0 1
Hepatitis C virus
CHEMBL379
EC50 5.03 5.03 9439.0 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