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Compound Detail

CHEMBL37679

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CCCCc1ncc(/C=C(\Cc2cccs2)C(=O)O)n1Cc1ccc(C(=O)O)cc1Cl

Basic Information

ChEMBL ID CHEMBL37679
Phase Preclinical
Structure Type MOL
InChI Key CJLUYTOIWIIXFZ-LICLKQGHSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

459.0
MW (Da)
5.40
ALogP
5
HBA
2
HBD
92.4
PSA (Ų)
0.40
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 C23H23ClN2O4S
MW 458.97
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.11

Activity Summary

IC50 3 meas. best 8.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094112
IC50 8.84 8.84 1.4 1
Type-2 angiotensin II receptor
CHEMBL257
IC50 8.84 8.84 1.4 1
Type-1 angiotensin II receptor B
CHEMBL263
IC50 8.84 8.84 1.4 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.5 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
2016730 10.1021/jm00108a043 Type-2 angiotensin II receptor 1
2016730 10.1021/jm00108a043 Angiotensin II receptor 1
2016730 10.1021/jm00108a043 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine