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Compound Detail

CHEMBL2325909

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C[C@@H](NC(=O)c1c[nH]c2ncc(C3CC3)nc12)C(=O)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL2325909
Phase Preclinical
Structure Type MOL
InChI Key STEKXUJMQOKLQV-LLVKDONJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
1.97
ALogP
4
HBA
2
HBD
91.0
PSA (Ų)
0.89
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 C18H23N5O2
MW 341.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.16 7.16 68.9 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 6.91 6.91 123.1 1
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 6.44 6.44 361.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23214979 10.1021/jm301646k Tyrosine-protein kinase JAK1 1
23214979 10.1021/jm301646k Tyrosine-protein kinase JAK2 1
23214979 10.1021/jm301646k Tyrosine-protein kinase JAK3 1

Data from ChEMBL 36 via Core Engine