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Compound Detail

CHEMBL368558

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CCCCN(CCCC)C(=O)CN1C[C@H](c2ccc3c(c2)OCO3)[C@@H](CC(=O)O)[C@@H]1c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL368558
Phase Preclinical
Structure Type MOL
InChI Key BXLNWOMSBXJQRE-KQZWIPHESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

524.7
MW (Da)
5.08
ALogP
6
HBA
1
HBD
88.5
PSA (Ų)
0.39
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H40N2O6
MW 524.66
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.22

Activity Summary

IC50 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 9.3 9.3 0.5 1
Endothelin receptor type B
CHEMBL1785
IC50 5.29 5.29 5100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine