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Compound Detail

CHEMBL4087372

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CCOC(=O)c1cc2ccc(Oc3ccnc(C(=O)NC)c3)cc2s1

Basic Information

ChEMBL ID CHEMBL4087372
Phase Preclinical
Structure Type MOL
InChI Key OAYUWIIWAAZTII-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
3.62
ALogP
6
HBA
1
HBD
77.5
PSA (Ų)
0.71
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 C18H16N2O4S
MW 356.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.27

Activity Summary

EC50 4 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 7.72 7.72 19.0 1
rhinovirus A21
CHEMBL612371
EC50 5.92 5.92 1200.0 1
rhinovirus B14
CHEMBL613759
EC50 4.61 4.61 24600.0 1
Poliovirus 3
CHEMBL613557
EC50 4.19 4.19 64300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine