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Compound Detail

CHEMBL508349

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Cc1cc(C[C@@H](OC(=O)N2CCC(c3cc4ccccc4[nH]c3=O)CC2)C(=O)N2CCN(c3ccncc3)CC2)cc2cn[nH]c12

Basic Information

ChEMBL ID CHEMBL508349
Phase Preclinical
Structure Type MOL
InChI Key CNDMPYBCNMZLDY-WJOKGBTCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

619.7
MW (Da)
4.38
ALogP
7
HBA
2
HBD
127.5
PSA (Ų)
0.29
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 C35H37N7O4
MW 619.73
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -0.99

Activity Summary

IC50 1 meas. best 10.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 10.2 10.2 0.1 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