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Compound Detail

CHEMBL3982421

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C=CC(=O)Nc1cccc(-n2cnc3cnc(Nc4ccc(N5CCN(S(C)(=O)=O)C(C)C5)cc4)nc32)c1

Basic Information

ChEMBL ID CHEMBL3982421
Phase Preclinical
Structure Type MOL
InChI Key FYNKUVJOUFXTGD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

532.6
MW (Da)
3.15
ALogP
9
HBA
2
HBD
125.3
PSA (Ų)
0.35
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N8O3S
MW 532.63
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.55

Activity Summary

IC50 3 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 7.88 7.88 13.2 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.08 7.08 83.1 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.5 4.5 31700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27994736 10.1021/acsmedchemlett.6b00235 NON-PROTEIN TARGET 2
27994736 10.1021/acsmedchemlett.6b00235 Tyrosine-protein kinase JAK3 1
27994736 10.1021/acsmedchemlett.6b00235 Tyrosine-protein kinase BTK 1

Data from ChEMBL 36 via Core Engine