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Compound Detail

CHEMBL3893537

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C=CCNS(=O)(=O)c1cc(-c2c(C)nc3c(NCCNC(C)=O)cc(Cl)nn23)ccc1OC

Basic Information

ChEMBL ID CHEMBL3893537
Phase Preclinical
Structure Type MOL
InChI Key GRHQJOYUBHIACN-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

493.0
MW (Da)
2.38
ALogP
8
HBA
3
HBD
126.7
PSA (Ų)
0.29
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25ClN6O4S
MW 492.99
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.55

Activity Summary

EC50 4 meas. best 6.0
IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4-kinase beta
CHEMBL3268
IC50 7.7 7.7 19.9 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 6.0 6.0 990.0 1
Hepatitis C virus
CHEMBL379
EC50 5.57 5.01 2681.0 2
Coxsackievirus B3
CHEMBL613554
EC50 5.28 5.28 5310.0 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 type 2-alpha 1
28004945 10.1021/acs.jmedchem.6b01465 Phosphatidylinositol 4-kinase alpha 1
28004945 10.1021/acs.jmedchem.6b01465 Phosphatidylinositol 4-kinase beta 1
28004945 10.1021/acs.jmedchem.6b01465 Coxsackievirus B3 1

Data from ChEMBL 36 via Core Engine