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Compound Detail

CHEMBL5763809

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N#CCNC(=O)c1ccc(-c2ccnc(Nc3ccc(N4CCC(N5CC6OCCOC6C5)C4)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL5763809
Phase Preclinical
Structure Type MOL
InChI Key MSHWDCLOTYTDIT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

525.6
MW (Da)
2.82
ALogP
9
HBA
2
HBD
115.6
PSA (Ų)
0.45
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31N7O3
MW 525.61
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.42

Activity Summary

IC50 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 7.82 7.82 15.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.68 7.68 21.0 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 6.86 6.86 138.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine