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Compound Detail

CHEMBL4459012

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CC1CCCN(c2ncc(Cl)c(Nc3ccc4c(c3)n(CCC(C)(C)O)c(=O)n4C)n2)C1

Basic Information

ChEMBL ID CHEMBL4459012
Phase Preclinical
Structure Type MOL
InChI Key JJRNMFKHVQJGBN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

459.0
MW (Da)
3.92
ALogP
8
HBA
2
HBD
88.2
PSA (Ų)
0.58
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 C23H31ClN6O2
MW 458.99
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B-cell lymphoma 6 protein
CHEMBL4105786
IC50 6.19 6.19 640.0 1
BCL-6/NCOR2
CHEMBL4523673
IC50 4.89 4.89 13000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 2210.0 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 2
32275432 10.1021/acs.jmedchem.9b02076 BCL-6/NCOR2 1
32275432 10.1021/acs.jmedchem.9b02076 ADMET 1

Data from ChEMBL 36 via Core Engine