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Compound Detail

CHEMBL4649847

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CC(C)n1c(=O)n(Cc2cc3cc(Cl)ccc3n2CCCS(C)(=O)=O)c2cnccc21

Basic Information

ChEMBL ID CHEMBL4649847
Phase Preclinical
Structure Type MOL
InChI Key LTNYPXWVDPKAEJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

461.0
MW (Da)
3.87
ALogP
7
HBA
0
HBD
78.9
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25ClN4O3S
MW 460.99
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.44

Activity Summary

EC50 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fusion glycoprotein F0
CHEMBL2364165
EC50 8.8 8.8 1.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32407115 10.1021/acs.jmedchem.0c00226 Fusion glycoprotein F0 1
32407115 10.1021/acs.jmedchem.0c00226 ADMET 1
32407115 10.1021/acs.jmedchem.0c00226 HeLa 1
32407115 10.1021/acs.jmedchem.0c00226 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine