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Compound Detail

CHEMBL500384

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Cc1cc(C[C@@H](OC(=O)N2CCC(c3cc4ccccc4[nH]c3=O)CC2)C(=O)N2CCCCC2)cc2cn[nH]c12

Basic Information

ChEMBL ID CHEMBL500384
Phase Preclinical
Structure Type MOL
InChI Key ZTIKOGZHWZUEKW-HHHXNRCGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

541.6
MW (Da)
4.65
ALogP
5
HBA
2
HBD
111.4
PSA (Ų)
0.38
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35N5O4
MW 541.65
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.78

Activity Summary

IC50 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 8.74 8.74 1.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19467597 10.1016/j.bmcl.2009.04.150 Calcitonin gene-related peptide type 1 receptor 1

Data from ChEMBL 36 via Core Engine