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Compound Detail

CHEMBL2441111

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COc1ccc2nc(Nc3cc(C(F)(F)c4ccc(F)cc4)nc(N4CCC[C@H]4C(N)=O)n3)sc2c1

Basic Information

ChEMBL ID CHEMBL2441111
Phase Preclinical
Structure Type MOL
InChI Key KBSZCUYNEUTCRR-KRWDZBQOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

514.5
MW (Da)
4.57
ALogP
8
HBA
2
HBD
106.3
PSA (Ų)
0.37
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 C24H21F3N6O2S
MW 514.53
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.61

Activity Summary

Ki 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
Ki 5.6 5.6 2511.9 1
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
Ki 5.4 5.4 3981.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine