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Compound Detail

CHEMBL557844

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COC[C@H](C)Nc1cc(-c2ccoc2)nc(-n2cnc3ccncc32)n1.Cl

Basic Information

ChEMBL ID CHEMBL557844
Phase Preclinical
Structure Type MOL
InChI Key HYIZYKALRRUCKV-YDALLXLXSA-N
Parent Compound CHEMBL220484
Active Moiety CHEMBL220484
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
2.92
ALogP
8
HBA
1
HBD
90.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19ClN6O2
MW 386.84
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.17

Activity Summary

IC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TF-1
CHEMBL612552
IC50 7.7 7.61 20.0 2
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.29 7.29 51.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 6.85 6.85 141.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16934457 10.1016/j.bmcl.2006.08.022 TF-1 2
16934457 10.1016/j.bmcl.2006.08.022 Tyrosine-protein kinase JAK3 1
16934457 10.1016/j.bmcl.2006.08.022 Tyrosine-protein kinase JAK2 1

Data from ChEMBL 36 via Core Engine