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Compound Detail

CHEMBL5273385

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CC(C)CCC(=O)N1CCN2c3ncc(Cl)c(n3)Nc3cc4c(c(c3)OCCOC[C@H]2C1)N(C)C(=O)CC4

Basic Information

ChEMBL ID CHEMBL5273385
Phase Preclinical
Structure Type MOL
InChI Key GPOLUVUMJCGZBW-HXUWFJFHSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

543.1
MW (Da)
3.65
ALogP
8
HBA
1
HBD
100.1
PSA (Ų)
0.63
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35ClN6O4
MW 543.07
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B-cell lymphoma 6 protein
CHEMBL4105786
IC50 7.2 6.355 63.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33844535 10.1021/acs.jmedchem.0c01686 B-cell lymphoma 6 protein 2

Data from ChEMBL 36 via Core Engine