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Compound Detail

CHEMBL5793810

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CC1CC(C)CN(C(=O)Cc2ccc(-c3cccc4nc(NC(=O)C5CC5)nn34)cc2)C1

Basic Information

ChEMBL ID CHEMBL5793810
Phase Preclinical
Structure Type MOL
InChI Key BSDYGFVKPSAKQK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
3.79
ALogP
5
HBA
1
HBD
79.6
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N5O2
MW 431.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.54

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