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Compound Detail

CHEMBL2336414

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N#Cc1cc(C[C@@H](NC(=O)N2CCC(N3Cc4ccccc4NC3=O)CC2)C(=O)N2CCC(N3CCCCC3)CC2)cc2oc(=O)[nH]c12

Basic Information

ChEMBL ID CHEMBL2336414
Phase Preclinical
Structure Type MOL
InChI Key CYSYJTDVKKBUGF-GDLZYMKVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

654.8
MW (Da)
3.60
ALogP
7
HBA
3
HBD
158.0
PSA (Ų)
0.37
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 C35H42N8O5
MW 654.77
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -0.77

Activity Summary

Ki 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Calcitonin gene-related peptide type 1 receptor Ki = 11.0 nM 7.96 Binding affinity to CGRP receptor (unknown origin) 23402880

Literature References

PubMed DOI Target Context # Activities
23402880 10.1016/j.bmcl.2013.01.011 Calcitonin gene-related peptide type 1 receptor 2

Data from ChEMBL 36 via Core Engine