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Compound Detail

CHEMBL1090848

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CN1C(=O)NC(=O)[C@@]12Cc1cc3ccc(Cn4c(=O)n5c6c(cccc64)NC(=O)C5)nc3cc1C2

Basic Information

ChEMBL ID CHEMBL1090848
Phase Preclinical
Structure Type MOL
InChI Key NIDRSUIUJBMPLL-VWLOTQADSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

468.5
MW (Da)
1.37
ALogP
7
HBA
2
HBD
118.3
PSA (Ų)
0.43
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 C25H20N6O4
MW 468.47
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 8.77
Ki 1 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 9.52 9.52 0.3 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 8.77 8.31 1.7 2

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

Data from ChEMBL 36 via Core Engine