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Compound Detail

CHEMBL392636

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CS(=O)(=O)CCN1C[C@H](c2cccc(F)c2F)CC[C@@H](NC(=O)N2CCC(n3c(=O)[nH]c4ncccc43)CC2)C1=O

Basic Information

ChEMBL ID CHEMBL392636
Phase Preclinical
Structure Type MOL
InChI Key PEYRLOIWDKHZQX-DYESRHJHSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

590.6
MW (Da)
2.17
ALogP
7
HBA
2
HBD
137.5
PSA (Ų)
0.45
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32F2N6O5S
MW 590.65
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.39

Activity Summary

IC50 2 meas. best 8.7
Ki 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 9.3 9.3 0.5 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 8.7 8.61 2.0 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