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Compound Detail

CHEMBL4745155

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C=CCCn1cc(-c2nc(Nc3ccc(C4CCNCC4)cc3)nc3[nH]ccc23)cn1

Basic Information

ChEMBL ID CHEMBL4745155
Phase Preclinical
Structure Type MOL
InChI Key OZUDWDBQZJPKOG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
4.61
ALogP
6
HBA
3
HBD
83.5
PSA (Ų)
0.39
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N7
MW 413.53
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 9.59 9.59 0.3 1
Unchecked
CHEMBL612545
IC50 6.21 6.21 620.0 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