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Compound Detail

CHEMBL452966

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Cc1cc(C[C@@H](OC(=O)N2CCC(N3Cc4ccccc4NC3=O)CC2)C(=O)N2CCC(N3CCCCC3)CC2)cc2cn[nH]c12

Basic Information

ChEMBL ID CHEMBL452966
Phase Preclinical
Structure Type MOL
InChI Key DHQUHQOPJWMPBJ-WJOKGBTCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

627.8
MW (Da)
4.91
ALogP
6
HBA
2
HBD
114.1
PSA (Ų)
0.40
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 C35H45N7O4
MW 627.79
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 11.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 11.0 11.0 0.0 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