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Compound Detail

CHEMBL2441283

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O[C@H]1CC[C@H](Nc2nc(Nc3ncc(Cc4ccccc4)s3)cc(C(F)(F)c3ccc(F)cc3)n2)CC1

Basic Information

ChEMBL ID CHEMBL2441283
Phase Preclinical
Structure Type MOL
InChI Key IDAYTJFWXHMPGK-MEMLXQNLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

525.6
MW (Da)
6.26
ALogP
7
HBA
3
HBD
83.0
PSA (Ų)
0.25
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26F3N5OS
MW 525.60
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.26

Activity Summary

Ki 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
Ki 8.3 8.3 5.0 1
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
Ki 7.2 7.2 63.1 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