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Compound Detail

CHEMBL238276

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

Basic Information

ChEMBL ID CHEMBL238276
Phase Preclinical
Structure Type MOL
InChI Key ZFMZZZFMTWJEHQ-OXQOHEQNSA-N
1
Targets
3
Activities
2
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

596.6
MW (Da)
3.66
ALogP
6
HBA
2
HBD
112.6
PSA (Ų)
0.42
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29F5N6O4
MW 596.56
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 9.0
Ki 1 meas. best 9.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 9.72 9.72 0.2 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 9.0 8.61 1.0 2

Pharmacokinetic Data

Parameter Value Units Species
F 3.0 % Rattus norvegicus
F 7.0 % 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