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Compound Detail

CHEMBL374251

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CN1C(=O)NC(=O)[C@]12Cc1ccc(NC(=O)Cn3c(=O)n(-c4nccc(C(F)(F)F)n4)c4ccccc43)cc1C2

Basic Information

ChEMBL ID CHEMBL374251
Phase Preclinical
Structure Type MOL
InChI Key CBYMKRJSUMRSHK-RUZDIDTESA-N
1
Targets
2
Activities
2
Assay Types
3
PK Parameters
2
Publications
0
Known Names

Molecular Properties

551.5
MW (Da)
2.26
ALogP
8
HBA
2
HBD
131.2
PSA (Ų)
0.37
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 C26H20F3N7O4
MW 551.49
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.43

Activity Summary

IC50 1 meas. best 7.3
Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 8.0 8.0 10.0 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 7.3 7.3 50.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 7.5 mL.min-1.kg-1 Rattus norvegicus
F - % Rattus norvegicus
T1/2 2.8 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17027263 10.1016/j.bmcl.2006.09.045 Rattus norvegicus 4
17027263 10.1016/j.bmcl.2006.09.045 Calcitonin gene-related peptide type 1 receptor 2

Data from ChEMBL 36 via Core Engine