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Compound Detail

CHEMBL313153

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O=C(O)c1c(Cc2cc3c(cc2Cl)OCO3)c(-c2cccs2)nn1CC1CCCCC1

Basic Information

ChEMBL ID CHEMBL313153
Phase Preclinical
Structure Type MOL
InChI Key ZZCOFDUTPGOQFG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

459.0
MW (Da)
5.86
ALogP
6
HBA
1
HBD
73.6
PSA (Ų)
0.50
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23ClN2O4S
MW 458.97
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 8.96 8.96 1.1 1
Endothelin receptor type B
CHEMBL4631
IC50 8.77 8.77 1.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11086733 10.1016/s0960-894x(00)00513-8 Endothelin-1 receptor 1
11086733 10.1016/s0960-894x(00)00513-8 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine