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Compound Detail

CHEMBL4482923

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Cn1c(=O)n(CCC(C)(C)O)c2cc(Nc3nc(N4CCCC(C(F)(F)F)C4)ncc3Cl)ccc21

Basic Information

ChEMBL ID CHEMBL4482923
Phase Preclinical
Structure Type MOL
InChI Key WXBNLEGNJQNAOI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

513.0
MW (Da)
4.47
ALogP
8
HBA
2
HBD
88.2
PSA (Ų)
0.51
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 C23H28ClF3N6O2
MW 512.96
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.36

Activity Summary

IC50 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B-cell lymphoma 6 protein
CHEMBL4105786
IC50 6.4 6.4 400.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 630.0 mL.min-1.g-1 Mus musculus

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 3
32275432 10.1021/acs.jmedchem.9b02076 ADMET 1

Data from ChEMBL 36 via Core Engine