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Compound Detail

CHEMBL237848

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CCN1C[C@H](c2cccc(F)c2F)CC[C@@H](NC(=O)N2CCC(n3c(=O)[nH]c4ncccc43)CC2)C1=O

Basic Information

ChEMBL ID CHEMBL237848
Phase Preclinical
Structure Type MOL
InChI Key OGIBPYRHRUGSMY-OXQOHEQNSA-N
1
Targets
3
Activities
2
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

512.6
MW (Da)
3.14
ALogP
5
HBA
2
HBD
103.3
PSA (Ų)
0.56
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 C26H30F2N6O3
MW 512.56
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.34

Activity Summary

IC50 2 meas. best 8.22
Ki 1 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 8.62 8.62 2.4 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 8.22 7.87 6.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 8.7 mL.min-1.kg-1 Macaca mulatta
F 30.0 % Rattus norvegicus
F 61.0 % Rattus norvegicus
T1/2 2.3 hr Macaca mulatta

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17929795 10.1021/jm070668p Calcitonin gene-related peptide type 1 receptor 4
17929795 10.1021/jm070668p Rhesus monkey 3
17929795 10.1021/jm070668p Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine