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Compound Detail

CHEMBL4793696

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Cc1cnc(Nc2ccc3c(c2)CCN3CCO)nc1-c1cnn(C(C)C)c1

Basic Information

ChEMBL ID CHEMBL4793696
Phase Preclinical
Structure Type MOL
InChI Key PHHFHRWXQDFKOB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
3.33
ALogP
7
HBA
2
HBD
79.1
PSA (Ų)
0.68
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 C21H26N6O
MW 378.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.73

Activity Summary

IC50 3 meas. best 5.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 5.69 5.69 2060.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 5.42 5.42 3790.0 1
Tyrosine-protein kinase JAK2
CHEMBL1649049
IC50 5.36 5.36 4390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33256400 10.1021/acs.jmedchem.0c01488 Tyrosine-protein kinase JAK2 2
33256400 10.1021/acs.jmedchem.0c01488 Receptor-type tyrosine-protein kinase FLT3 2
33256400 10.1021/acs.jmedchem.0c01488 Unchecked 1

Data from ChEMBL 36 via Core Engine