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Compound Detail

CHEMBL429037

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CCCc1nc2c(n1Cc1ccc(-c3ccccc3S(=O)(=O)Nc3onc(C)c3C)c(COCC)c1)C(=O)CCCC2

Basic Information

ChEMBL ID CHEMBL429037
Phase Preclinical
Structure Type MOL
InChI Key SITSOAKGHRDHAJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

590.8
MW (Da)
6.40
ALogP
8
HBA
1
HBD
116.3
PSA (Ų)
0.20
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H38N4O5S
MW 590.75
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.29

Activity Summary

Ki 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
Ki 8.3 8.3 5.0 1
Endothelin-1 receptor
CHEMBL252
Ki 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12643919 10.1016/s0960-894x(03)00018-0 Angiotensin II receptor (AT-1) type-1 1
12643919 10.1016/s0960-894x(03)00018-0 Endothelin-1 receptor 1

Data from ChEMBL 36 via Core Engine