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Compound Detail

CHEMBL3114678

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CC(C)CCN(Cc1cc(Br)c(O)c(Br)c1)C(=O)CCC(=O)N1CCC(N2Cc3ccccc3NC2=O)CC1

Basic Information

ChEMBL ID CHEMBL3114678
Phase Preclinical
Structure Type MOL
InChI Key XRFWGSPBZSJZIB-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

664.4
MW (Da)
6.11
ALogP
4
HBA
2
HBD
93.2
PSA (Ų)
0.34
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36Br2N4O4
MW 664.44
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 6.13
Ki 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 6.55 6.55 282.0 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 6.13 6.13 740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine