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Compound Detail

CHEMBL2063116

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O=C(O[C@H]1CC[C@H](c2cccc(F)c2F)Cc2cccnc21)N1CCC(n2c(=O)[nH]c3ncccc32)CC1

Basic Information

ChEMBL ID CHEMBL2063116
Phase Preclinical
Structure Type MOL
InChI Key VUNYPRIWWJSQTR-SBUREZEXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

519.5
MW (Da)
5.03
ALogP
6
HBA
1
HBD
93.1
PSA (Ų)
0.38
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27F2N5O3
MW 519.55
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.67

Activity Summary

Ki 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 6.03 6.03 940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900474 10.1021/ml300021s Calcitonin gene-related peptide type 1 receptor 1

Data from ChEMBL 36 via Core Engine