Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3298289

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC1(C)CCc2[nH]nc(C(=O)Nc3cnn(Cc4ccccc4)c3)c2C1

Basic Information

ChEMBL ID CHEMBL3298289
Phase Preclinical
Structure Type MOL
InChI Key HRFBSHHNIMWMNO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
3.42
ALogP
4
HBA
2
HBD
75.6
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N5O
MW 349.44
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.59

Activity Summary

Ki 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
Ki 7.16 7.16 69.0 1
Aurora kinase A
CHEMBL4722
Ki 5.77 5.77 1700.0 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 Unchecked 1
24918870 10.1021/jm500550e Tyrosine-protein kinase ITK/TSK 1
24918870 10.1021/jm500550e Aurora kinase A 1

Data from ChEMBL 36 via Core Engine