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Compound Detail

CHEMBL353560

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CCCCN(CCCC)C(=O)CN1C[C@H](c2ccc3c(c2)OCO3)[C@@H](C(=O)O)[C@@H]1CCCCC(C)C

Basic Information

ChEMBL ID CHEMBL353560
Phase Preclinical
Structure Type MOL
InChI Key YKFUOMURKPODMI-FMGHJNRGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

502.7
MW (Da)
5.53
ALogP
5
HBA
1
HBD
79.3
PSA (Ų)
0.32
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H46N2O5
MW 502.70
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness 0.01

Activity Summary

IC50 1 meas. best 9.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 9.54 9.54 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15139753 10.1021/jm031041j Endothelin-1 receptor 1

Data from ChEMBL 36 via Core Engine