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Compound Detail

CHEMBL3735300

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CCCc1nc2c(C)cc(C(=O)Nc3ccccc3OC)cc2n1Cc1ccc(-c2ccccc2S(=O)(=O)Nc2onc(C)c2C)cc1

Basic Information

ChEMBL ID CHEMBL3735300
Phase Preclinical
Structure Type MOL
InChI Key PTWFHEZPRLYXKX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

663.8
MW (Da)
7.68
ALogP
8
HBA
2
HBD
128.3
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 C37H37N5O5S
MW 663.80
Aromatic Rings 6
Heavy Atoms 48
NP-Likeness -1.61

Activity Summary

IC50 2 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 6.86 6.86 137.0 1
Type-1 angiotensin II receptor
CHEMBL227
IC50 6.38 6.38 419.0 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

Data from ChEMBL 36 via Core Engine