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Compound Detail

CHEMBL3911659

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Cc1nc(C(F)(F)F)ccc1NC(=O)N1CCC(N2CC(CC#N)(n3ccc(-c4ncnc5[nH]ccc45)c3)C2)CC1

Basic Information

ChEMBL ID CHEMBL3911659
Phase Preclinical
Structure Type MOL
InChI Key ZQACZRQHHVMEPR-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

563.6
MW (Da)
4.77
ALogP
7
HBA
2
HBD
118.8
PSA (Ų)
0.36
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28F3N9O
MW 563.59
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.22

Activity Summary

IC50 3 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 7.9 7.9 12.5 2
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine