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Compound Detail

CHEMBL2441276

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O[C@H]1CC[C@H](Nc2nc(Cc3ccccc3)cc(Nc3nc4cccnc4s3)n2)CC1

Basic Information

ChEMBL ID CHEMBL2441276
Phase Preclinical
Structure Type MOL
InChI Key VHWZYWCQBINXOX-SAABIXHNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

432.6
MW (Da)
4.53
ALogP
8
HBA
3
HBD
95.8
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N6OS
MW 432.55
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.25

Activity Summary

Ki 3 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
Ki 9.6 9.6 0.3 1
Aurora kinase B
CHEMBL2185
Ki 7.0 7.0 100.0 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