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Compound Detail

CHEMBL5184259

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CNC(=O)c1ccc(Nc2nc(N)n(C(=O)Nc3ccc(-c4cc(OCc5ccccc5)cc(C(=O)O)c4)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL5184259
Phase Preclinical
Structure Type MOL
InChI Key SPZYWXLERLDQNN-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

577.6
MW (Da)
4.99
ALogP
9
HBA
5
HBD
173.5
PSA (Ų)
0.16
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H27N7O5
MW 577.60
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -1.02

Activity Summary

Kd 3 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
Kd 7.36 6.63 44.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35653642 10.1021/acs.jmedchem.2c00283 Tyrosine-protein kinase JAK2 4
35653642 10.1021/acs.jmedchem.2c00283 ADMET 1
35653642 10.1021/acs.jmedchem.2c00283 Unchecked 1

Data from ChEMBL 36 via Core Engine