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

CHEMBL2018009

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
COc1cccc(-c2cnc(N)c(C(=O)NC(C)(C)C3CCNCC3)n2)c1

Basic Information

ChEMBL ID CHEMBL2018009
Phase Preclinical
Structure Type MOL
InChI Key CAUBERYWAYCDCQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
2.24
ALogP
6
HBA
3
HBD
102.2
PSA (Ų)
0.75
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 C20H27N5O2
MW 369.47
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.39

Activity Summary

IC50 2 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase receptor TYRO3
CHEMBL5314
IC50 6.47 6.47 340.0 1
LAD2
CHEMBL4483253
IC50 5.71 5.71 1960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22425453 10.1016/j.bmcl.2012.02.087 Tyrosine-protein kinase receptor TYRO3 1
22425453 10.1016/j.bmcl.2012.02.087 LAD2 1

Data from ChEMBL 36 via Core Engine