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Compound Detail

CHEMBL4285042

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Cc1ccc(NC(=O)N2C[C@H](N(C)c3ncnc4[nH]ccc34)C3(CC3)C2)cc1Cl

Basic Information

ChEMBL ID CHEMBL4285042
Phase Preclinical
Structure Type MOL
InChI Key QOGLFESXILBSFS-KRWDZBQOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

410.9
MW (Da)
4.05
ALogP
4
HBA
2
HBD
77.2
PSA (Ų)
0.68
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 C21H23ClN6O
MW 410.91
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 7.07 7.07 85.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30108938 10.1039/C7MD00568G Tyrosine-protein kinase JAK1 1
30108938 10.1039/C7MD00568G Tyrosine-protein kinase JAK2 1
30108938 10.1039/C7MD00568G Unchecked 1

Data from ChEMBL 36 via Core Engine