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Compound Detail

CHEMBL5196650

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C[C@@H]1C[C@H](O)CN(c2ncc(Cl)c(Nc3ccc4c(c3)c3c(c(=O)n4C)OCC(F)(F)[C@H](C4CC4)N3)n2)C1

Basic Information

ChEMBL ID CHEMBL5196650
Phase Preclinical
Structure Type MOL
InChI Key GSGDUDAFETZSPM-DHZVRSILSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

547.0
MW (Da)
4.15
ALogP
9
HBA
3
HBD
104.5
PSA (Ų)
0.45
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29ClF2N6O3
MW 547.01
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.45

Activity Summary

IC50 1 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B-cell lymphoma 6 protein
CHEMBL4105786
IC50 8.54 8.54 2.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine