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

CHEMBL5988272

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
COc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(Oc3ccnc(Nc4cccc(C#N)c4)n3)c3ccccc23)cn1

Basic Information

ChEMBL ID CHEMBL5988272
Phase Preclinical
Structure Type MOL
InChI Key NTRGHFKSGIJGAD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

625.7
MW (Da)
7.57
ALogP
10
HBA
3
HBD
151.9
PSA (Ų)
0.16
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H31N9O3
MW 625.69
Aromatic Rings 6
Heavy Atoms 47
NP-Likeness -1.97

Activity Summary

IC50 3 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 7.55 7.55 28.0 1
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 7.11 7.11 77.0 1
Mitogen-activated protein kinase 12
CHEMBL4674
IC50 6.5 6.5 316.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine