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Compound Detail

CHEMBL464078

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O=C(Cn1c(=O)n(C2CCSCC2)c2ccccc21)Nc1ccc2c(c1)C[C@]1(C2)C(=O)Nc2ncccc21

Basic Information

ChEMBL ID CHEMBL464078
Phase Preclinical
Structure Type MOL
InChI Key IISUECSUWJMYQX-LJAQVGFWSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

525.6
MW (Da)
3.89
ALogP
7
HBA
2
HBD
98.0
PSA (Ų)
0.42
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 C29H27N5O3S
MW 525.63
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 8.6
Ki 1 meas. best 9.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 9.06 9.06 0.9 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 8.6 8.11 2.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19010673 10.1016/j.bmcl.2008.10.106 Calcitonin gene-related peptide type 1 receptor 3

Data from ChEMBL 36 via Core Engine