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Compound Detail

CHEMBL4637784

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CCSC[C@@](O)([C@@H](Nc1cc(F)cc2[nH]c(=O)ccc12)c1ccc(OC)c(F)c1Cl)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4637784
Phase Preclinical
Structure Type MOL
InChI Key SQSJDOHLSHNIIM-LEWJYISDSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

522.9
MW (Da)
5.67
ALogP
5
HBA
3
HBD
74.3
PSA (Ų)
0.33
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20ClF5N2O3S
MW 522.92
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.76

Activity Summary

EC50 1 meas. best 8.5
IC50 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
THP-1
CHEMBL614245
IC50 8.8 8.8 1.6 1
Unchecked
CHEMBL612545
EC50 8.5 8.5 3.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32631518 10.1016/j.bmcl.2020.127298 Unchecked 2
32631518 10.1016/j.bmcl.2020.127298 THP-1 2
32631518 10.1016/j.bmcl.2020.127298 No relevant target 1

Data from ChEMBL 36 via Core Engine