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Compound Detail

CHEMBL4172133

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CS(=O)(=O)CCCc1c(CN2C(=O)C3(CC3)c3ccncc32)nc2cc(Cl)ccn12

Basic Information

ChEMBL ID CHEMBL4172133
Phase Preclinical
Structure Type MOL
InChI Key DIRXTNMVVNCVMX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

444.9
MW (Da)
2.94
ALogP
6
HBA
0
HBD
84.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21ClN4O3S
MW 444.94
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.93

Activity Summary

EC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fusion glycoprotein F0
CHEMBL2364165
EC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28772235 10.1016/j.ejmech.2017.07.032 ADMET 2
28772235 10.1016/j.ejmech.2017.07.032 Fusion glycoprotein F0 1
28772235 10.1016/j.ejmech.2017.07.032 HEp-2 1

Data from ChEMBL 36 via Core Engine