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Compound Detail

CHEMBL214845

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N#Cc1cn(C2CCN(C(=O)N[C@@H]3N=C(c4ccccc4)c4ccccc4N(CC(F)(F)F)C3=O)CC2)c(O)n1

Basic Information

ChEMBL ID CHEMBL214845
Phase Preclinical
Structure Type MOL
InChI Key OMCXRFLATRVRKW-QHCPKHFHSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

551.5
MW (Da)
3.58
ALogP
7
HBA
2
HBD
126.8
PSA (Ų)
0.51
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24F3N7O3
MW 551.53
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.86

Activity Summary

IC50 1 meas. best 6.0
Ki 1 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 6.24 6.24 575.0 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 6.0 6.0 990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16889959 10.1016/j.bmcl.2006.07.044 Calcitonin gene-related peptide type 1 receptor 2

Data from ChEMBL 36 via Core Engine