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Compound Detail

CHEMBL392635

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O=C(N[C@@H]1CC[C@@H](c2cccc(F)c2F)CN(Cc2ccccn2)C1=O)N1CCC(n2c(=O)[nH]c3ncccc32)CC1

Basic Information

ChEMBL ID CHEMBL392635
Phase Preclinical
Structure Type MOL
InChI Key RJDQCXSYOMEUKI-NTKDMRAZSA-N
1
Targets
3
Activities
2
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

575.6
MW (Da)
3.72
ALogP
6
HBA
2
HBD
116.2
PSA (Ų)
0.38
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 C30H31F2N7O3
MW 575.62
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 8.7
Ki 1 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 9.05 9.05 0.9 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 8.7 8.35 2.0 2

Pharmacokinetic Data

Parameter Value Units Species
F 12.0 % Rattus norvegicus
F 12.0 % Rattus norvegicus

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 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine