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Compound Detail

CHEMBL3298372

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CN(C)CC[C@H](c1ccccc1)n1cc(NC(=O)c2n[nH]c3c2CCC(C)(C)C3)cn1

Basic Information

ChEMBL ID CHEMBL3298372
Phase Preclinical
Structure Type MOL
InChI Key XFYUTGIEFKGWND-OAQYLSRUSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

420.6
MW (Da)
3.91
ALogP
5
HBA
2
HBD
78.8
PSA (Ų)
0.61
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 C24H32N6O
MW 420.56
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.35

Activity Summary

Ki 2 meas. best 7.82
IC50 1 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
Ki 7.82 7.82 15.0 1
Aurora kinase A
CHEMBL4722
Ki 6.77 6.77 170.0 1
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 6.28 6.28 520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24918870 10.1021/jm500550e No relevant target 2
24918870 10.1021/jm500550e Tyrosine-protein kinase ITK/TSK 2
24918870 10.1021/jm500550e Unchecked 1
24918870 10.1021/jm500550e Aurora kinase A 1

Data from ChEMBL 36 via Core Engine