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

CHEMBL2205806

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
Cc1cccc(-c2cccc(C)n2)n1

Basic Information

ChEMBL ID CHEMBL2205806
Phase Preclinical
Structure Type MOL
InChI Key OHJPGUSXUGHOGE-UHFFFAOYSA-N
3
Targets
8
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

184.2
MW (Da)
2.76
ALogP
2
HBA
0
HBD
25.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12N2
MW 184.24
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.89

Activity Summary

EC50 4 meas. best 5.32
IC50 4 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 8
CHEMBL4596
EC50 5.32 5.31 4800.0 2
C-C chemokine receptor type 1
CHEMBL2413
EC50 4.92 4.91 12000.0 2
No relevant target
CHEMBL2362975
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22957890 10.1021/jm301121j C-C chemokine receptor type 1 6
22957890 10.1021/jm301121j C-C chemokine receptor type 5 5
22957890 10.1021/jm301121j C-C chemokine receptor type 8 4
22957890 10.1021/jm301121j No relevant target 2

Data from ChEMBL 36 via Core Engine