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Compound Detail

CHEMBL2441275

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COc1ccc2nc(Nc3cc(Cc4ccccc4)nc(N[C@H]4CC[C@H](O)CC4)n3)sc2n1

Basic Information

ChEMBL ID CHEMBL2441275
Phase Preclinical
Structure Type MOL
InChI Key LCHCMNPPJLRNHX-SAABIXHNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

462.6
MW (Da)
4.54
ALogP
9
HBA
3
HBD
105.1
PSA (Ų)
0.37
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N6O2S
MW 462.58
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.17

Activity Summary

Ki 3 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
Ki 9.7 9.7 0.2 1
Tyrosine-protein kinase Lck
CHEMBL258
Ki 7.1 7.1 79.4 1
Aurora kinase B
CHEMBL2185
Ki 6.5 6.5 316.2 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