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Compound Detail

CHEMBL437718

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O=C(N[C@@H]1N=C(c2ccccc2)c2ccccc2N(CC(F)(F)F)C1=O)N1CCC(n2cc(-c3ccc(OC(F)(F)F)cc3)nc2O)CC1

Basic Information

ChEMBL ID CHEMBL437718
Phase Preclinical
Structure Type MOL
InChI Key WLAPVVOVXLVYDS-NDEPHWFRSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

686.6
MW (Da)
6.27
ALogP
7
HBA
2
HBD
112.3
PSA (Ų)
0.23
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H28F6N6O4
MW 686.61
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -0.82

Activity Summary

IC50 1 meas. best 6.37
Ki 1 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 6.98 6.98 104.0 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 6.37 6.37 431.0 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