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Compound Detail

CHEMBL5181372

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CC[C@H]1CN2CC[C@H]1C[C@H]2[C@@H](Nc1c(NCc2ccccc2)c(=S)c1=S)c1ccnc2ccc(OC)cc12

Basic Information

ChEMBL ID CHEMBL5181372
Phase Preclinical
Structure Type MOL
InChI Key HVMPLXFOJBBDHB-YDNHHRFVSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

542.8
MW (Da)
7.46
ALogP
7
HBA
2
HBD
49.4
PSA (Ų)
0.21
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34N4OS2
MW 542.77
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.22

Activity Summary

IC50 4 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MES-SA/Dx5
CHEMBL613827
IC50 4.3 4.245 50000.0 2
MES-SA
CHEMBL614343
IC50 4.25 4.245 56000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35640378 10.1016/j.bmc.2022.116855 MES-SA/Dx5 4
35640378 10.1016/j.bmc.2022.116855 MES-SA 3
35640378 10.1016/j.bmc.2022.116855 Unchecked 2

Data from ChEMBL 36 via Core Engine