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Compound Detail

CHEMBL2206632

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CC(=O)NCCc1nc2cnc3[nH]ccc3c2n1C1CCCCC1

Basic Information

ChEMBL ID CHEMBL2206632
Phase Preclinical
Structure Type MOL
InChI Key UHTWPLFZGVNSMN-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
3.10
ALogP
4
HBA
2
HBD
75.6
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23N5O
MW 325.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.08

Activity Summary

EC50 1 meas. best 6.68
Ki 1 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 8.59 8.59 2.6 1
Tyrosine-protein kinase JAK1
CHEMBL2835
EC50 6.68 6.68 210.0 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