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Compound Detail

CHEMBL5416914

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Cc1cnc(Nc2ccc(CNC(=O)CCCl)cc2)nc1-c1cnn(C(C)C)c1

Basic Information

ChEMBL ID CHEMBL5416914
Phase Preclinical
Structure Type MOL
InChI Key JALGVGXDRIKISN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

412.9
MW (Da)
4.22
ALogP
6
HBA
2
HBD
84.7
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25ClN6O
MW 412.93
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.73

Activity Summary

IC50 3 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL1649049
IC50 6.42 6.42 384.6 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 6.01 6.01 984.7 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 5.25 5.25 5560.4 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.7417 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