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Compound Detail

CHEMBL3735931

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CCCc1nc2c(C)cc(C(=O)NCc3ccccc3)cc2n1Cc1ccc(-c2ccccc2S(=O)(=O)Nc2onc(C)c2C)cc1

Basic Information

ChEMBL ID CHEMBL3735931
Phase Preclinical
Structure Type MOL
InChI Key GVIAAZGPMZKJBY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

647.8
MW (Da)
7.35
ALogP
7
HBA
2
HBD
119.1
PSA (Ų)
0.15
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 C37H37N5O4S
MW 647.80
Aromatic Rings 6
Heavy Atoms 47
NP-Likeness -1.57

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 8.0 8.0 10.0 1
Type-1 angiotensin II receptor
CHEMBL227
IC50 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C4MD00499J Type-1 angiotensin II receptor 1
- 10.1039/C4MD00499J Endothelin-1 receptor 1
- 10.1039/C4MD00499J Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine