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Compound Detail

CHEMBL12779

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CCCc1nc2c(n1Cc1ccc(-c3ccccc3S(=O)(=O)Nc3onc(C)c3C)cc1)C(=O)CCCC2

Basic Information

ChEMBL ID CHEMBL12779
Phase Preclinical
Structure Type MOL
InChI Key BZKRFADHPWYAAS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

532.7
MW (Da)
5.87
ALogP
7
HBA
1
HBD
107.1
PSA (Ų)
0.28
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N4O4S
MW 532.67
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.37

Activity Summary

Ki 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
Ki 8.1 8.1 8.0 1
Endothelin-1 receptor
CHEMBL252
Ki 6.98 6.98 105.0 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