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Compound Detail

CHEMBL4525209

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Cn1c(=O)n(CCC(C)(C)O)c2cc(Nc3nc(N4CC5CCC(C4)C5(F)F)ncc3Cl)ccc21

Basic Information

ChEMBL ID CHEMBL4525209
Phase Preclinical
Structure Type MOL
InChI Key MJCXMDHFAYSKJA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

507.0
MW (Da)
4.17
ALogP
8
HBA
2
HBD
88.2
PSA (Ų)
0.52
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29ClF2N6O2
MW 506.99
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.88

Activity Summary

IC50 1 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B-cell lymphoma 6 protein
CHEMBL4105786
IC50 6.15 6.15 710.0 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 2
32275432 10.1021/acs.jmedchem.9b02076 ADMET 1

Data from ChEMBL 36 via Core Engine