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Compound Detail

CHEMBL492467

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Cc1csc2c(N3CCN(C(=O)NC(C)(C)C)CC3)ncnc12

Basic Information

ChEMBL ID CHEMBL492467
Phase Preclinical
Structure Type MOL
InChI Key LTFFUMIEGIJWTG-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

333.5
MW (Da)
2.63
ALogP
5
HBA
1
HBD
61.4
PSA (Ų)
0.87
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23N5OS
MW 333.46
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.89

Activity Summary

EC50 2 meas. best 4.82
IC50 2 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA polymerase
CHEMBL3988586
IC50 4.92 4.92 12000.0 1
Vaccinia virus
CHEMBL613493
IC50 4.92 4.92 12000.0 1
Vaccinia virus
CHEMBL613493
EC50 4.82 4.56 15000.0 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 2
18808105 10.1021/jm800366g Unchecked 1

Data from ChEMBL 36 via Core Engine