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Compound Detail

CHEMBL3114495

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CC(C)N1CCN(c2c(F)cccc2C2SC(CC(=O)N3CCC(N4CCc5ccccc5NC4=O)CC3)C(=O)N2CCC(C)(C)C)CC1

Basic Information

ChEMBL ID CHEMBL3114495
Phase Preclinical
Structure Type MOL
InChI Key AVNPYHOCFYSARF-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

693.0
MW (Da)
6.21
ALogP
6
HBA
1
HBD
79.4
PSA (Ų)
0.35
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H53FN6O3S
MW 692.95
Aromatic Rings 2
Heavy Atoms 49
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 9.52
Ki 1 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 10.7 10.7 0.0 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 9.52 9.52 0.3 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 650000.0 ng.hr.mL-1 Rattus norvegicus
CL 65.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 173172.67 nM Rattus norvegicus
F 32.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24405707 10.1016/j.bmcl.2013.12.089 Rattus norvegicus 4
24405707 10.1016/j.bmcl.2013.12.089 Calcitonin gene-related peptide type 1 receptor 2
24405707 10.1016/j.bmcl.2013.12.089 Nucleic Acid 1

Data from ChEMBL 36 via Core Engine