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Compound Detail

CHEMBL3942917

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CC(C)(C)OC(=O)N1CCC(CC#N)(n2cc(C(N)=O)c(Nc3ccc(C(=O)N4CCOCC4)c(F)c3)n2)CC1

Basic Information

ChEMBL ID CHEMBL3942917
Phase Preclinical
Structure Type MOL
InChI Key JUXYJPDABCLQIR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

555.6
MW (Da)
2.98
ALogP
9
HBA
2
HBD
155.8
PSA (Ų)
0.55
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34FN7O5
MW 555.61
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 9.7 9.7 0.2 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 9.15 9.15 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine