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

CHEMBL5753786

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
Cc1cc(NC(=O)c2c(C#Cc3cnn(C)c3)n(C3(C)CC3)c3ncnc(N)c23)n[nH]1

Basic Information

ChEMBL ID CHEMBL5753786
Phase Preclinical
Structure Type MOL
InChI Key NYCMTZDIVLFLKV-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
1.94
ALogP
8
HBA
3
HBD
132.3
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N9O
MW 415.46
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.16

Activity Summary

IC50 6 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 9.82 9.82 0.1 4
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 7.91 7.91 12.3 1
Tyrosine-protein kinase Lck
CHEMBL258
IC50 6.1 6.1 796.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine