Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5878019

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC[C@@H](C(=O)Nc1cccc2c(-c3nc(Nc4cccc(S(C)(=O)=O)c4F)ncc3F)c[nH]c12)N1C[C@@H](C)N[C@H](C)C1

Basic Information

ChEMBL ID CHEMBL5878019
Phase Preclinical
Structure Type MOL
InChI Key PUOCMFXCTMHFMA-QZMQVMSPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

597.7
MW (Da)
4.45
ALogP
8
HBA
4
HBD
132.1
PSA (Ų)
0.23
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33F2N7O3S
MW 597.69
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 7.85 7.85 14.2 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 5.94 5.94 1160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine