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Compound Detail

CHEMBL384408

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COC(=O)c1cn(C2CCN(C(=O)N[C@@H]3N=C(c4ccccc4)c4ccccc4N(CC(F)(F)F)C3=O)CC2)c(O)n1

Basic Information

ChEMBL ID CHEMBL384408
Phase Preclinical
Structure Type MOL
InChI Key KIHXEVMTNVOLQM-QHCPKHFHSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

584.6
MW (Da)
3.49
ALogP
8
HBA
2
HBD
129.4
PSA (Ų)
0.44
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27F3N6O5
MW 584.56
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.73

Activity Summary

IC50 1 meas. best 6.81
Ki 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 6.96 6.96 110.0 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 6.81 6.81 156.0 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