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Compound Detail

CHEMBL287888

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CCCC[C@H](NC(=O)[C@@H](Cc1c(CC)[nH]c2ccccc12)NC(=O)C(CC(C)C)NC(=O)N1[C@H](C)CCC[C@@H]1C)C(=O)O

Basic Information

ChEMBL ID CHEMBL287888
Phase Preclinical
Structure Type MOL
InChI Key DBVBCRQXSARKMK-GHZCALPASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

597.8
MW (Da)
4.90
ALogP
4
HBA
5
HBD
143.6
PSA (Ų)
0.21
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H51N5O5
MW 597.80
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -0.07

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin receptor type B
CHEMBL3949
IC50 8.3 8.3 5.0 1
Endothelin-1 receptor
CHEMBL4130
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00237-N Endothelin-1 receptor 1
- 10.1016/0960-894X(95)00237-N Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine