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Compound Detail

CHEMBL5885275

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Cn1nc(C2CC2)cc1NC(=O)c1ccc(-c2cccc3nc(NC(=O)C4CC4)nn23)cc1

Basic Information

ChEMBL ID CHEMBL5885275
Phase Preclinical
Structure Type MOL
InChI Key VAKVXOYPAFQIJP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
3.61
ALogP
7
HBA
2
HBD
106.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N7O2
MW 441.50
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.87

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 6.52 6.52 300.0 1
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine