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Compound Detail

CHEMBL12348

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CCCc1nc(CC)c(C(N)=O)n1Cc1ccc(-c2ccccc2S(=O)(=O)Nc2onc(C)c2C)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL12348
Phase Preclinical
Structure Type MOL
InChI Key JGWYBBRQGZMTJS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

556.1
MW (Da)
5.27
ALogP
7
HBA
2
HBD
133.1
PSA (Ų)
0.27
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30ClN5O4S
MW 556.09
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.67

Activity Summary

Ki 2 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
Ki 7.46 7.46 35.0 1
Endothelin-1 receptor
CHEMBL252
Ki 6.16 6.16 700.0 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