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Compound Detail

CHEMBL492887

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Cc1cc(OC(=O)c2ccco2)nc(SCc2c(Cl)cccc2Cl)n1

Basic Information

ChEMBL ID CHEMBL492887
Phase Preclinical
Structure Type MOL
InChI Key LQLMQIDTZGWDNJ-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

395.3
MW (Da)
5.20
ALogP
6
HBA
0
HBD
65.2
PSA (Ų)
0.34
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12Cl2N2O3S
MW 395.27
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.71

Activity Summary

EC50 2 meas. best 4.12
IC50 2 meas. best 4.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA polymerase
CHEMBL3988586
IC50 4.28 4.28 52000.0 1
Vaccinia virus
CHEMBL613493
IC50 4.28 4.28 52000.0 1
Vaccinia virus
CHEMBL613493
EC50 4.12 4.06 75000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18808105 10.1021/jm800366g Vaccinia virus 4
18808105 10.1021/jm800366g ADMET 3
18808105 10.1021/jm800366g Unchecked 1

Data from ChEMBL 36 via Core Engine