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Compound Detail

CHEMBL305323

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CCOC(=O)/C=C/[C@H](C[C@@H]1CCNC1=O)NC(=O)/C=C/c1ccc(F)c(Br)c1

Basic Information

ChEMBL ID CHEMBL305323
Phase Preclinical
Structure Type MOL
InChI Key CTSASDGCROCFDK-DZPAJJIOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

453.3
MW (Da)
2.73
ALogP
4
HBA
2
HBD
84.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22BrFN2O4
MW 453.31
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 0.04

Activity Summary

EC50 1 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human rhinovirus A protease
CHEMBL2857
EC50 6.2 6.2 630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human rhinovirus A protease EC50 = 630.0 nM 6.2 Inhibition of Human Rhinovirus 14 (HRV14) Protease 3C 11985469

Literature References

PubMed DOI Target Context # Activities
11985469 10.1021/jm010435c Human rhinovirus A protease 2
11985469 10.1021/jm010435c HeLa 1

Data from ChEMBL 36 via Core Engine