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Compound Detail

CHEMBL56574

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CCCCc1ncc(/C=C(\Cc2cccs2)C(=O)O)n1Cc1cc(Cl)c(C(=O)O)cc1Cl

Basic Information

ChEMBL ID CHEMBL56574
Phase Preclinical
Structure Type MOL
InChI Key IKQPALGLFOYRMI-RIYZIHGNSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

493.4
MW (Da)
6.05
ALogP
5
HBA
2
HBD
92.4
PSA (Ų)
0.34
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22Cl2N2O4S
MW 493.41
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094112
IC50 7.46 7.46 35.0 1
Type-1 angiotensin II receptor B
CHEMBL263
IC50 7.45 7.45 35.4 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 - hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81116-1 Rattus norvegicus 3
8515425 10.1021/jm00065a011 Angiotensin II receptor 3
- 10.1016/S0960-894X(01)81116-1 Type-1 angiotensin II receptor B 1
- 10.1016/S0960-894X(01)81116-1 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine