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Compound Detail

CHEMBL2441281

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O[C@H]1CC[C@H](Nc2nc(Nc3cc4ccccc4cn3)cc(C(F)(F)c3ccc(F)cc3)n2)CC1

Basic Information

ChEMBL ID CHEMBL2441281
Phase Preclinical
Structure Type MOL
InChI Key DMKUCUYQRJKWJF-MEMLXQNLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
5.76
ALogP
6
HBA
3
HBD
83.0
PSA (Ų)
0.33
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 C26H24F3N5O
MW 479.51
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.83

Activity Summary

Ki 3 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
Ki 8.2 8.2 6.3 1
Aurora kinase B
CHEMBL2185
Ki 7.1 7.1 79.4 1
Tyrosine-protein kinase Lck
CHEMBL258
Ki 7.0 7.0 100.0 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