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Compound Detail

CHEMBL2441272

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O[C@H]1CC[C@H](Nc2nc(Cc3ccccc3)cc(Nc3nc4ccc(C(F)(F)F)cc4s3)n2)CC1

Basic Information

ChEMBL ID CHEMBL2441272
Phase Preclinical
Structure Type MOL
InChI Key RWUJEVMUBYCUBS-UAPYVXQJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
6.15
ALogP
7
HBA
3
HBD
83.0
PSA (Ų)
0.29
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24F3N5OS
MW 499.56
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.42

Activity Summary

Ki 3 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
Ki 7.9 7.9 12.6 1
Tyrosine-protein kinase Lck
CHEMBL258
Ki 7.3 7.3 50.1 1
Aurora kinase B
CHEMBL2185
Ki 6.6 6.6 251.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900590 10.1021/ml400206q Aurora kinase B 1
24900590 10.1021/ml400206q Tyrosine-protein kinase Lck 1
24900590 10.1021/ml400206q Tyrosine-protein kinase ITK/TSK 1

Data from ChEMBL 36 via Core Engine