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

CHEMBL87611

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
Clc1ccc(-c2nc(-c3cccc(-c4ccccc4)c3)c(-c3ccncc3)[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL87611
Phase Preclinical
Structure Type MOL
InChI Key QXROCLPRKWUYBA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

407.9
MW (Da)
7.13
ALogP
2
HBA
1
HBD
41.6
PSA (Ų)
0.34
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H18ClN3
MW 407.90
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -0.98

Activity Summary

IC50 3 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucagon receptor
CHEMBL1985
IC50 7.21 6.72 61.0 2
MAP kinase p38
CHEMBL2094115
IC50 6.23 6.23 590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11549467 10.1016/s0960-894x(01)00498-x Glucagon receptor 2
11549467 10.1016/s0960-894x(01)00498-x MAP kinase p38 1
- 10.1007/s00044-013-0869-9 Glucagon receptor 1

Data from ChEMBL 36 via Core Engine