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

CHEMBL4280997

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
COc1cc2c(N3CCN(C)CC3)nc(N(C)C)nc2cc1OC1CCCC1

Basic Information

ChEMBL ID CHEMBL4280997
Phase Preclinical
Structure Type MOL
InChI Key ZZGVWTLFUIXYPH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
11
PK Parameters
8
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
2.78
ALogP
7
HBA
0
HBD
54.0
PSA (Ų)
0.78
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 C21H31N5O2
MW 385.51
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.71

Activity Summary

IC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 9
CHEMBL5804
IC50 7.3 7.3 50.0 1
Toll-like receptor 7
CHEMBL5936
IC50 5.89 5.89 1300.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 513.0 ng.hr.mL-1 Mus musculus
AUC 1430.0 ng.hr.mL-1 Mus musculus
CL 64.97 mL.min-1.kg-1 Mus musculus
CL 116.55 mL.min-1.kg-1 Mus musculus
Cmax 140.07 nM Mus musculus
Cmax 425.41 nM Mus musculus
T1/2 0.4145 hr Homo sapiens
T1/2 6.3 hr Mus musculus
T1/2 6.0 hr Mus musculus
Tmax 0.25 hr Mus musculus
Tmax 0.5 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine