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Compound Detail

CHEMBL5416946

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Cc1cnc(Nc2ccc(CCNC(=O)CCCN(C)C)cc2)nc1-c1cnn(C(C)C)c1

Basic Information

ChEMBL ID CHEMBL5416946
Phase Preclinical
Structure Type MOL
InChI Key IEBYDLZOOQDTNI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

449.6
MW (Da)
3.97
ALogP
7
HBA
2
HBD
88.0
PSA (Ų)
0.46
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35N7O
MW 449.60
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL1649049
IC50 5.48 5.48 3314.5 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 5.28 5.28 5229.7 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.005 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37583815 10.1021/acsmedchemlett.3c00251 Tyrosine-protein kinase JAK2 3
37583815 10.1021/acsmedchemlett.3c00251 Receptor-type tyrosine-protein kinase FLT3 1
37583815 10.1021/acsmedchemlett.3c00251 ADMET 1

Data from ChEMBL 36 via Core Engine