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Compound Detail

CHEMBL3702982

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[C-]#[N+][C@H]1C[C@@H](N2CCC2)CC[C@@H]1n1cc(C(N)=O)c(Nc2ccc(C(F)(F)F)cc2)n1

Basic Information

ChEMBL ID CHEMBL3702982
Phase Preclinical
Structure Type MOL
InChI Key YOHZCNFQWQKCFW-SZMVWBNQSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

432.4
MW (Da)
3.83
ALogP
5
HBA
2
HBD
80.5
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23F3N6O
MW 432.45
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.64

Activity Summary

IC50 6 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 9.4 8.4 0.4 2
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.64 6.605 23.0 2
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 5.75 5.75 1800.0 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine