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Compound Detail

CHEMBL4451702

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Cc1cc(C)n(-c2ncc(Cl)c(Nc3ccc4c(c3)n(CCC(C)(C)O)c(=O)n4C)n2)n1

Basic Information

ChEMBL ID CHEMBL4451702
Phase Preclinical
Structure Type MOL
InChI Key UQSUWLFWPLYJIQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

455.9
MW (Da)
3.49
ALogP
9
HBA
2
HBD
102.8
PSA (Ų)
0.46
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 C22H26ClN7O2
MW 455.95
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.71

Activity Summary

IC50 2 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B-cell lymphoma 6 protein
CHEMBL4105786
IC50 6.58 6.58 260.0 1
BCL-6/NCOR2
CHEMBL4523673
IC50 5.75 5.75 1800.0 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