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Compound Detail

CHEMBL4560573

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C[C@@H]1C[C@H](C)CN(c2cc(Nc3ccc4c(c3)n(CCC(C)(C)O)c(=O)n4C)c(Cl)cn2)C1

Basic Information

ChEMBL ID CHEMBL4560573
Phase Preclinical
Structure Type MOL
InChI Key ZSNPZVSHDMCRMS-CALCHBBNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

472.0
MW (Da)
4.78
ALogP
7
HBA
2
HBD
75.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34ClN5O2
MW 472.03
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.14

Activity Summary

IC50 1 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B-cell lymphoma 6 protein
CHEMBL4105786
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32275432 10.1021/acs.jmedchem.9b02076 B-cell lymphoma 6 protein 3
32275432 10.1021/acs.jmedchem.9b02076 No relevant target 1
32275432 10.1021/acs.jmedchem.9b02076 BCL-6/NCOR2 1

Data from ChEMBL 36 via Core Engine