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Compound Detail

CHEMBL4208512

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CNC(=O)c1cc(Oc2ccc3c(C)c(-c4noc(C)n4)sc3c2)ccn1

Basic Information

ChEMBL ID CHEMBL4208512
Phase Preclinical
Structure Type MOL
InChI Key CPLLAKMYNPEBCL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
4.12
ALogP
7
HBA
1
HBD
90.1
PSA (Ų)
0.57
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 C19H16N4O3S
MW 380.43
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.48

Activity Summary

EC50 3 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
rhinovirus A21
CHEMBL612371
EC50 7.23 7.23 59.0 1
Unchecked
CHEMBL612545
EC50 7.21 7.21 61.0 1
rhinovirus B14
CHEMBL613759
EC50 6.19 6.19 650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30034598 10.1021/acsmedchemlett.8b00134 rhinovirus B14 1
30034598 10.1021/acsmedchemlett.8b00134 H1-HeLa 1
30034598 10.1021/acsmedchemlett.8b00134 rhinovirus A21 1
30034598 10.1021/acsmedchemlett.8b00134 Unchecked 1

Data from ChEMBL 36 via Core Engine