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Compound Detail

CHEMBL5418281

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

Basic Information

ChEMBL ID CHEMBL5418281
Phase Preclinical
Structure Type MOL
InChI Key QLDUTPQWWZLFGK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

412.9
MW (Da)
3.87
ALogP
6
HBA
2
HBD
84.7
PSA (Ų)
0.55
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 -1.60

Activity Summary

IC50 3 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL1649049
IC50 6.43 6.43 371.9 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 5.81 5.81 1554.5 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 5.78 5.78 1676.2 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.4933 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