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Compound Detail

CHEMBL2206637

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CC(=O)NCc1nc2cnc3[nH]ccc3c2n1C1CC2CCC1C2

Basic Information

ChEMBL ID CHEMBL2206637
Phase Preclinical
Structure Type MOL
InChI Key LPYMOKHINZPBSQ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
2.91
ALogP
4
HBA
2
HBD
75.6
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N5O
MW 323.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.74

Activity Summary

EC50 1 meas. best 6.8
Ki 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 8.52 8.52 3.0 1
Tyrosine-protein kinase JAK1
CHEMBL2835
EC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23107482 10.1016/j.bmcl.2012.10.008 Tyrosine-protein kinase JAK1 3
23107482 10.1016/j.bmcl.2012.10.008 Unchecked 2

Data from ChEMBL 36 via Core Engine