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Compound Detail

CHEMBL384799

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O=C(N[C@@H]1N=C(c2ccccc2)c2ccccc2N(CC(F)(F)F)C1=O)N1CCC(n2nc(-c3ccccc3)nc2O)CC1

Basic Information

ChEMBL ID CHEMBL384799
Phase Preclinical
Structure Type MOL
InChI Key SAPYIDWHUPVUPO-MHZLTWQESA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

603.6
MW (Da)
4.77
ALogP
7
HBA
2
HBD
116.0
PSA (Ų)
0.34
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 C31H28F3N7O3
MW 603.61
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.98

Activity Summary

IC50 1 meas. best 7.0
Ki 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 7.58 7.58 26.0 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 7.0 7.0 100.0 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