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Compound Detail

CHEMBL5181171

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CC[C@H]1CN2CC[C@H]1C[C@H]2[C@@H](N)c1ccnc2ccc(OC)cc12

Basic Information

ChEMBL ID CHEMBL5181171
Phase Preclinical
Structure Type MOL
InChI Key HGVZOZLENNRYCV-FEBSWUBLSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.5
MW (Da)
3.36
ALogP
4
HBA
1
HBD
51.4
PSA (Ų)
0.94
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27N3O
MW 325.46
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.32

Activity Summary

IC50 4 meas. best 4.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MES-SA/Dx5
CHEMBL613827
IC50 4.32 4.32 48000.0 1
MES-SA
CHEMBL614343
IC50 4.1 4.095 80000.0 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 2
35640378 10.1016/j.bmc.2022.116855 MES-SA/Dx5 2
35640378 10.1016/j.bmc.2022.116855 Unchecked 2

Data from ChEMBL 36 via Core Engine