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Compound Detail

CHEMBL240686

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O=C1NCC(c2ccsc2)CC[C@H]1NC(=O)N1CCC(n2c(=O)[nH]c3ncccc32)CC1

Basic Information

ChEMBL ID CHEMBL240686
Phase Preclinical
Structure Type MOL
InChI Key SQGMZUYNMBXPCG-FBMWCMRBSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
2.20
ALogP
6
HBA
3
HBD
112.1
PSA (Ų)
0.56
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 C22H26N6O3S
MW 454.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 6.12
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
Ki 6.33 6.33 470.0 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 6.12 5.935 750.0 2

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