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Compound Detail

CHEMBL5171519

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Cn1c(=O)c2c(c3cc(Nc4nc(N5CCC[C@H](O)C5)ncc4Cl)ccc31)N[C@@H](C1CC1)C(F)(F)CO2

Basic Information

ChEMBL ID CHEMBL5171519
Phase Preclinical
Structure Type MOL
InChI Key JUMCUPDSIABGSG-BTYIYWSLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

533.0
MW (Da)
3.90
ALogP
9
HBA
3
HBD
104.5
PSA (Ų)
0.46
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27ClF2N6O3
MW 532.98
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.62

Activity Summary

IC50 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B-cell lymphoma 6 protein
CHEMBL4105786
IC50 8.6 8.6 2.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35653645 10.1021/acs.jmedchem.1c02175 B-cell lymphoma 6 protein 3
35653645 10.1021/acs.jmedchem.1c02175 No relevant target 2
35653645 10.1021/acs.jmedchem.1c02175 ADMET 1

Data from ChEMBL 36 via Core Engine