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Compound Detail

CHEMBL4753959

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N#CCCn1cc(-c2nc(Nc3ccc(C4CCNCC4)cc3)nc3[nH]ccc23)cn1

Basic Information

ChEMBL ID CHEMBL4753959
Phase Preclinical
Structure Type MOL
InChI Key KHEPSBKTSMKGQV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
3.95
ALogP
7
HBA
3
HBD
107.2
PSA (Ų)
0.44
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 C23H24N8
MW 412.50
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.34

Activity Summary

IC50 2 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 9.89 9.89 0.1 1
Unchecked
CHEMBL612545
IC50 5.35 5.35 4500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33570945 10.1021/acs.jmedchem.0c01952 Tyrosine-protein kinase JAK2 2
33570945 10.1021/acs.jmedchem.0c01952 Unchecked 1

Data from ChEMBL 36 via Core Engine