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Compound Detail

CHEMBL508807

NOCARDIMICIN F
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CCCCCCCCCCCCCCCC(OC(=O)C(CCCCN(O)C(C)=O)NC(=O)c1coc(-c2ccccc2O)n1)C(C)C(=O)NC1CCCCN(O)C1=O

Basic Information

ChEMBL ID CHEMBL508807
Name NOCARDIMICIN F
Phase Preclinical
Structure Type MOL
InChI Key JJWFEHNQRVSVKR-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

814.0
MW (Da)
7.47
ALogP
11
HBA
5
HBD
211.8
PSA (Ų)
0.03
QED
3
Ro5 Violations
27
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C43H67N5O10
MW 814.03
Aromatic Rings 2
Heavy Atoms 58
NP-Likeness 0.16

Activity Summary

IC50 1 meas. best 5.2
Ki 1 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 5.88 5.88 1330.0 1
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 5.2 5.2 6290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16038549 10.1021/np050091j Muscarinic acetylcholine receptor M3 2

Data from ChEMBL 36 via Core Engine