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Compound Detail

CHEMBL4636181

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COc1ccc([C@H](Nc2cc(F)cc3[nH]c(=O)ccc23)[C@](O)(CSC)C(F)(F)F)c(Cl)c1F

Basic Information

ChEMBL ID CHEMBL4636181
Phase Preclinical
Structure Type MOL
InChI Key LNHQWNPJANOXFP-VQTJNVASSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

508.9
MW (Da)
5.28
ALogP
5
HBA
3
HBD
74.3
PSA (Ų)
0.38
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18ClF5N2O3S
MW 508.90
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.70

Activity Summary

EC50 1 meas. best 9.4
IC50 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
THP-1
CHEMBL614245
IC50 10.0 10.0 0.1 1
Unchecked
CHEMBL612545
EC50 9.4 9.4 0.4 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