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

CHEMBL1090846

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
CN1C(=O)NC(=O)[C@@]12Cc1cc3ccc(CN4C(=O)CCc5ccccc54)nc3cc1C2

Basic Information

ChEMBL ID CHEMBL1090846
Phase Preclinical
Structure Type MOL
InChI Key YXAAGFHRLUCKJU-VWLOTQADSA-N
1
Targets
3
Activities
2
Assay Types
3
PK Parameters
2
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
2.73
ALogP
4
HBA
1
HBD
82.6
PSA (Ų)
0.64
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22N4O3
MW 426.48
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 7.3
Ki 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 8.05 8.05 8.9 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 7.3 6.685 50.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 38.0 mL.min-1.kg-1 Rattus norvegicus
F 10.0 % Rattus norvegicus
T1/2 0.7 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20299218 10.1016/j.bmcl.2010.02.086 Calcitonin gene-related peptide type 1 receptor 3
20299218 10.1016/j.bmcl.2010.02.086 Rattus norvegicus 3

Data from ChEMBL 36 via Core Engine