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Compound Detail

CHEMBL5938763

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CCc1cc(O)c(F)cc1-c1ccc2c(-c3nc4c([nH]3)CN(CC)C(C(=O)N3CC(C)(N(C)C)C3)C4)n[nH]c2c1

Basic Information

ChEMBL ID CHEMBL5938763
Phase Preclinical
Structure Type MOL
InChI Key GPOGKSDOWYRIMA-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

545.7
MW (Da)
3.94
ALogP
6
HBA
3
HBD
104.4
PSA (Ų)
0.34
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36FN7O2
MW 545.66
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.50

Activity Summary

Ki 4 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 10.1 10.1 0.1 2
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 9.49 9.49 0.3 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine