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Compound Detail

CHEMBL1435753

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CCCNC(=O)c1ccc(-n2sc3ccccc3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL1435753
Phase Preclinical
Structure Type MOL
InChI Key VOZFVBDEURHNMJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
3.19
ALogP
4
HBA
1
HBD
51.1
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N2O2S
MW 312.39
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.64 6.64 230.0 1
Diphosphomevalonate decarboxylase
CHEMBL1293300
IC50 5.13 5.13 7480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34798775 10.1021/acs.jmedchem.1c00409 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine