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Compound Detail

CHEMBL240904

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CC(C)C1CC[C@@H](NC(=O)N2CCC(n3c(=O)[nH]c4ncccc43)CC2)C(=O)NC1

Basic Information

ChEMBL ID CHEMBL240904
Phase Preclinical
Structure Type MOL
InChI Key VEHSPEHQVKZXJV-BZSJEYESSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
1.62
ALogP
5
HBA
3
HBD
112.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H30N6O3
MW 414.51
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 6.42
Ki 1 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 6.42 6.315 380.0 2
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 6.33 6.33 470.0 1

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

Data from ChEMBL 36 via Core Engine