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Compound Detail

CHEMBL283535

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CC(=O)c1cc2c(cc1NC(=O)c1sccc1S(=O)(=O)Nc1onc(C)c1Cl)OCO2

Basic Information

ChEMBL ID CHEMBL283535
Phase Preclinical
Structure Type MOL
InChI Key RKTQDYUICJAAKQ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

483.9
MW (Da)
3.68
ALogP
9
HBA
2
HBD
136.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14ClN3O7S2
MW 483.91
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.80

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 8.0 8.0 10.0 2
Endothelin receptor type B
CHEMBL1785
IC50 4.49 4.49 32600.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 27.0 % Rattus norvegicus
T1/2 3.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9171877 10.1021/jm9608366 Rattus norvegicus 2
11312921 10.1021/jm000349x Endothelin-1 receptor 1
11312921 10.1021/jm000349x Endothelin receptor, ET-A/ET-B 1
11312921 10.1021/jm000349x ADMET 1
9171877 10.1021/jm9608366 Endothelin-1 receptor 1
9171877 10.1021/jm9608366 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine