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

CHEMBL2387001

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(C)cc1NC(=O)Nc1cccc(C(=O)c2cn(C3CCCC3)c3ncnc(N)c23)c1

Basic Information

ChEMBL ID CHEMBL2387001
Phase Preclinical
Structure Type MOL
InChI Key GYFAPMADUQCILZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
5.32
ALogP
7
HBA
3
HBD
124.2
PSA (Ų)
0.32
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N6O3
MW 484.56
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 9.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL2363049
IC50 9.16 9.16 0.7 1
Angiopoietin-1 receptor
CHEMBL4128
IC50 8.06 8.06 8.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23566514 10.1016/j.bmcl.2013.03.012 Liver microsomes 1
23566514 10.1016/j.bmcl.2013.03.012 Caco-2 1
23566514 10.1016/j.bmcl.2013.03.012 Epidermal growth factor receptor 1
23566514 10.1016/j.bmcl.2013.03.012 Angiopoietin-1 receptor 1

Data from ChEMBL 36 via Core Engine