Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2441280

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O[C@H]1CC[C@H](Nc2nc(Nc3n[nH]c4ccccc34)cc(C(F)(F)c3ccc(F)cc3)n2)CC1

Basic Information

ChEMBL ID CHEMBL2441280
Phase Preclinical
Structure Type MOL
InChI Key VPCCZGPEHVCFOJ-QAQDUYKDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

468.5
MW (Da)
5.09
ALogP
6
HBA
4
HBD
98.8
PSA (Ų)
0.31
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 C24H23F3N6O
MW 468.48
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.08

Activity Summary

Ki 3 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
Ki 6.2 6.2 631.0 1
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
Ki 6.1 6.1 794.3 1
Tyrosine-protein kinase Lck
CHEMBL258
Ki 4.8 4.8 15848.9 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