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Compound Detail

CHEMBL4099349

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CC(C)(C)C1CCc2c(sc3c2c(=O)n(-c2ccccc2)c2nnc(N)n32)C1

Basic Information

ChEMBL ID CHEMBL4099349
Phase Preclinical
Structure Type MOL
InChI Key VDPPTGAUNCATRD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
3.83
ALogP
7
HBA
1
HBD
78.2
PSA (Ų)
0.53
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 C21H23N5OS
MW 393.52
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.57

Activity Summary

EC50 2 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
rhinovirus B14
CHEMBL613759
EC50 5.09 5.09 8200.0 1
Unchecked
CHEMBL612545
EC50 4.89 4.89 12800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine