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

CHEMBL5745525

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(C)cc(Nc2ncc(-c3cnn(C(C)C)c3)c(Nc3ccc4c(c3)CNCC4)n2)c1

Basic Information

ChEMBL ID CHEMBL5745525
Phase Preclinical
Structure Type MOL
InChI Key ZDWCCVLVZDKXFH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
5.67
ALogP
7
HBA
3
HBD
79.7
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N7
MW 453.59
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 9.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase receptor TYRO3
CHEMBL5314
IC50 9.47 9.47 0.3 1
Tyrosine-protein kinase Mer
CHEMBL5331
IC50 5.9 5.9 1250.0 1
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 5.63 5.63 2360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine