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Compound Detail

CHEMBL5178595

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C#C[C@H]1CN2CC[C@H]1C[C@H]2[C@@H](NC(=S)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1ccnc2ccc(OC)cc12

Basic Information

ChEMBL ID CHEMBL5178595
Phase Preclinical
Structure Type MOL
InChI Key LLLVCCTZCOFTLG-FRSFCCSCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

592.6
MW (Da)
6.65
ALogP
4
HBA
2
HBD
49.4
PSA (Ų)
0.20
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26F6N4OS
MW 592.61
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MES-SA/Dx5
CHEMBL613827
IC50 5.41 5.41 3900.0 1
MES-SA
CHEMBL614343
IC50 5.38 5.38 4200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35640378 10.1016/j.bmc.2022.116855 MES-SA 1
35640378 10.1016/j.bmc.2022.116855 MES-SA/Dx5 1
35640378 10.1016/j.bmc.2022.116855 Unchecked 1

Data from ChEMBL 36 via Core Engine