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Compound Detail

CHEMBL3298293

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CC1(CO)CCc2c(C(=O)Nc3cnn(Cc4ccccc4)c3)n[nH]c2C1

Basic Information

ChEMBL ID CHEMBL3298293
Phase Preclinical
Structure Type MOL
InChI Key SXIQTGHCRRJBCG-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
2.39
ALogP
5
HBA
3
HBD
95.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N5O2
MW 365.44
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.35

Activity Summary

Ki 4 meas. best 8.1
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 8.1 7.495 8.0 2
Aurora kinase A
CHEMBL4722
Ki 6.7 6.17 200.0 2
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 6.28 6.28 530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24918870 10.1021/jm500550e No relevant target 4
24918870 10.1021/jm500550e Tyrosine-protein kinase ITK/TSK 3
24918870 10.1021/jm500550e Unchecked 2
24918870 10.1021/jm500550e Aurora kinase A 2

Data from ChEMBL 36 via Core Engine