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Compound Detail

CHEMBL223805

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O=C(Cn1c(=O)[nH]c2ccccc21)Nc1ccc2c(c1)CC1(C2)NC(=O)NC1=O

Basic Information

ChEMBL ID CHEMBL223805
Phase Preclinical
Structure Type MOL
InChI Key RIRRZWRHYGCNPR-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

391.4
MW (Da)
0.65
ALogP
5
HBA
4
HBD
125.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17N5O4
MW 391.39
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.48

Activity Summary

IC50 1 meas. best 6.16
Ki 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 6.55 6.55 280.0 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 6.16 6.16 690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17027263 10.1016/j.bmcl.2006.09.045 Calcitonin gene-related peptide type 1 receptor 2

Data from ChEMBL 36 via Core Engine