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Compound Detail

CHEMBL317589

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Cc1cc(C)nc(O[C@H](C(=O)O)[C@@]2(c3ccccc3)NCC(=O)N(Cc3cccc(Br)c3)c3ccccc32)n1

Basic Information

ChEMBL ID CHEMBL317589
Phase Preclinical
Structure Type MOL
InChI Key MNJJBWIQROUNDM-OFSOJUDTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

587.5
MW (Da)
4.77
ALogP
6
HBA
2
HBD
104.7
PSA (Ų)
0.32
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H27BrN4O4
MW 587.47
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 8.19 8.19 6.4 1
Endothelin receptor type B
CHEMBL1785
IC50 7.59 7.59 25.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15139756 10.1021/jm031115r Endothelin-1 receptor 1
15139756 10.1021/jm031115r Endothelin receptor type B 1
15139756 10.1021/jm031115r Endothelin receptor 1

Data from ChEMBL 36 via Core Engine