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Compound Detail

CHEMBL3968473

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CC(O)c1ccc(Nc2nn(C3(CC#N)CCN(C(=O)OC(C)(C)C)CC3)cc2C(N)=O)cn1

Basic Information

ChEMBL ID CHEMBL3968473
Phase Preclinical
Structure Type MOL
InChI Key FEYSECLENPHWLW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
2.81
ALogP
9
HBA
3
HBD
159.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31N7O4
MW 469.55
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 9.3 9.3 0.5 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine