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Compound Detail

CHEMBL5397906

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CO[C@@]1(c2cc(C)cc(-c3cc(C)n4cnc(NC(N)=O)cc34)n2)CCOC1

Basic Information

ChEMBL ID CHEMBL5397906
Phase Preclinical
Structure Type MOL
InChI Key KCNDGFPTNZEEGQ-FQEVSTJZSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
2.77
ALogP
6
HBA
2
HBD
103.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N5O3
MW 381.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 8.7
Ki 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
JAK2/TYK2
CHEMBL3301392
IC50 8.7 8.4 2.0 2
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36951608 10.1021/acs.jmedchem.2c01800 JAK2/TYK2 2
36951608 10.1021/acs.jmedchem.2c01800 Non-receptor tyrosine-protein kinase TYK2 1

Data from ChEMBL 36 via Core Engine