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Compound Detail

CHEMBL3927605

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N#CCC1(COC(=O)N2CC[C@@H](C#N)[C@H](n3cc(C(N)=O)c(Nc4ccc(F)cc4)n3)C2)CC1

Basic Information

ChEMBL ID CHEMBL3927605
Phase Preclinical
Structure Type MOL
InChI Key BPONMCKOBOWVQW-HNAYVOBHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

465.5
MW (Da)
3.08
ALogP
8
HBA
2
HBD
150.1
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24FN7O3
MW 465.49
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 9.15 9.15 0.7 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine