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Compound Detail

CHEMBL386757

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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)cc3)nc2O)CC1

Basic Information

ChEMBL ID CHEMBL386757
Phase Preclinical
Structure Type MOL
InChI Key GXUGBCNOHATAEU-NDEPHWFRSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

668.6
MW (Da)
5.98
ALogP
7
HBA
2
HBD
112.3
PSA (Ų)
0.24
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H29F5N6O4
MW 668.62
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -0.99

Activity Summary

IC50 1 meas. best 7.13
Ki 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 7.72 7.72 19.0 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 7.13 7.13 74.0 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