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Compound Detail

CHEMBL196582

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NCCCC[C@H](NC(=O)[C@@H](Cc1cc(Br)c(O)c(Br)c1)NC(=O)CCCc1ccccc1)C(=O)NCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL196582
Phase Preclinical
Structure Type MOL
InChI Key LBPLTZVLRLIUFZ-URLMMPGGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

716.5
MW (Da)
4.94
ALogP
5
HBA
5
HBD
133.6
PSA (Ų)
0.13
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40Br2N4O4
MW 716.51
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness 0.06

Activity Summary

IC50 2 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin-gene-related peptide receptor, CALCRL/RAMP1
CHEMBL2107838
IC50 4.77 4.77 17000.0 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16161996 10.1021/jm0490641 Calcitonin gene-related peptide type 1 receptor 1
24960305 10.1021/jm500364u Calcitonin gene-related peptide type 1 receptor 1
32058712 10.1021/acs.jmedchem.9b01810 Calcitonin-gene-related peptide receptor, CALCRL/RAMP1 1

Data from ChEMBL 36 via Core Engine