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Compound Detail

CHEMBL4081621

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CCOC(=O)c1sc2cc(Oc3ccnc(C(=O)NC)c3)ccc2c1C#N

Basic Information

ChEMBL ID CHEMBL4081621
Phase Preclinical
Structure Type MOL
InChI Key OKCHHTSKJYHQJM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
3.50
ALogP
7
HBA
1
HBD
101.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15N3O4S
MW 381.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.37

Activity Summary

EC50 4 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.27 6.27 540.0 1
rhinovirus A21
CHEMBL612371
EC50 4.68 4.68 20700.0 1
Poliovirus 3
CHEMBL613557
EC50 4.26 4.26 55400.0 1
rhinovirus B14
CHEMBL613759
EC50 4.08 4.08 82500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine