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Compound Detail

CHEMBL12592

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CCCc1nc(CC)c(C(N)=O)n1Cc1ccc(-c2ccccc2S(=O)(=O)Nc2onc(C)c2C)cc1

Basic Information

ChEMBL ID CHEMBL12592
Phase Preclinical
Structure Type MOL
InChI Key IIRPGRQYSBGVCA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

521.6
MW (Da)
4.62
ALogP
7
HBA
2
HBD
133.1
PSA (Ų)
0.31
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 C27H31N5O4S
MW 521.64
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.51

Activity Summary

Ki 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
Ki 8.15 8.15 7.0 1
Endothelin-1 receptor
CHEMBL252
Ki 7.26 7.26 55.0 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